Heat Capacity of Liquids: Critical Review and Recommended Values.Supplement II Milan Zábranský Department of Physical Chemistry, Institute of Chemical Technology, 166 28 Prague 6, Czech Republic Zdenka Kolská Department of Chemistry, Faculty of Science, J. E. Purkinje University, České mládeže 8, 400 96 Ústí nad Labem, Czech Republic Vlastimil Růžička, Jr.a… Department of Physical Chemistry, Institute of Chemical Technology, 166 28 Prague 6, Czech Republic Eugene S. Domalski National Institute of Standards and Technology, Gaithersburg, Maryland 20899, USA 共Received 21 April 2008; accepted 29 June 2009; published online 31 March 2010兲 A study was carried out in which new experimental data on heat capacities of pure liquid organic and some inorganic compounds were compiled and critically evaluated and recommended values provided. The bulk of the compiled data covers data published in the primary literature between 2000 and 2006 and includes some data published in 2007. However, some data from older sources are also included. The list of compound families covered was extended to include ionic liquids. Parameters of correlating equations for the temperature dependence of heat capacities of liquids were developed. This paper is an update of a two volume monograph entitled Heat Capacity of Liquids: Critical Review and Recommended Values by Zábranský et al. 关J. Phys. Chem. Ref. Data 30, 1199 共2001兲兴, which was published in 1996 in the Journal of Physical and Chemical Reference Data as Monograph No. 6, and of Supplement I. © 2010 by the U.S. Secretary of Commerce on behalf of the United States. All rights reserved. 关doi:10.1063/1.3182831兴 Key words: bibliography; collections of physical data; correlating equations; critically evaluated data; heat capacity; liquids; specific heat; organic compounds. CONTENTS 1. 2. 3. Introduction. . . . . . . . . . . . . . . . . . . . . . . . . . . . . . Calorimetric techniques for determining heat capacities of liquids. . . . . . . . . . . . . . . . . . . . . . . 2.1. Terminology and criteria for classification of calorimeters. . . . . . . . . . . . . . . . . . . . . . . . 2.2. Survey of calorimeters. . . . . . . . . . . . . . . . . Methodology of data treatment: establishment of recommended data. . . . . . . . . . . . . . . . . . . . . . 3.1. Database of raw values. . . . . . . . . . . . . . . . . 3.2. Evaluation and selection process. . . . . . . . . 3.3. Temperature correlation and establishment of recommended values. . . . . . . . . . . . . . . . 3.3.1. Representation of data by 10 4. 11 11 11 16 16 17 18 5. 6. a兲 Electronic mail:
[email protected]. © 2010 by the U.S. Secretary of Commerce on behalf of the United States. All rights reserved. 0047-2689/2010/39„1…/013103/404/$47.00 013103-1 polynomials. . . . . . . . . . . . . . . . . . . . . 3.3.2. Representation of data by a quasipolynomial equation. . . . . . . . . . 3.3.3. Types of heat capacities presented. . Guide to tables. . . . . . . . . . . . . . . . . . . . . . . . . . . 4.1. Division of substances into groups. . . . . . . 4.2. Tables and deviation plots. . . . . . . . . . . . . . 4.2.1. Experimental heat capacities. . . . . . . 4.2.2. Correlated heat capacities. . . . . . . . . 4.2.3. Parameters of polynomials. . . . . . . . . 4.2.4. Parameters of the quasipolynomial equation. . . . . . . . . . . . . . . . . . . . . . . . 4.2.5. Deviations plots. . . . . . . . . . . . . . . . . Formula index of compounds. . . . . . . . . . . . . . . . Heat capacity datasheets. . . . . . . . . . . . . . . . . . . . 6.1. Main group 0: inorganic compounds. . . . . . 6.1.1. Sub group 01: elements. . . . . . . . . . . 6.1.1.1. Gallium 共1-009兲. . . . . . . . . . . . . . . . . . . . 6.1.2. Sub group 02: inorganic compounds. . . . . . . . . . . . . . . . . . . . . 18 18 18 19 19 20 20 21 21 22 22 22 78 78 78 78 78 J. Phys. Chem. Ref. Data, Vol. 39, No. 1, 2010 013103-2 ZÁBRANSKÝ ET AL. 6.1.2.1. Silver共1 + 兲 salt nitric acid 共2-001兲. . . . . 6.1.2.2. Water-d2 共2-053兲. . . . . . . . . . . . . . . . . . . 6.2. Main group 1: compounds of carbon and hydrogen. . . . . . . . . . . . . . . . . . . . . . . . . . . . 6.2.1. Sub group 11: saturated aliphatic hydrocarbons. . . . . . . . . . . . . . . . . . . . 6.2.1.1. Pentane 共11-010兲. . . . . . . . . . . . . . . . . . . 6.2.1.2. Hexane 共11-013兲. . . . . . . . . . . . . . . . . . . 6.2.1.3. Octane 共11-032兲. . . . . . . . . . . . . . . . . . . . 6.2.1.4. 2,2,4-Trimethylpentane 共11-034兲. . . . . . . 6.2.1.5. Nonane 共11-038兲. . . . . . . . . . . . . . . . . . . 6.2.1.6. Decane 共11-041兲. . . . . . . . . . . . . . . . . . . 6.2.1.7. Undecane 共11-048兲. . . . . . . . . . . . . . . . . 6.2.1.8. Dodecane 共11-049兲. . . . . . . . . . . . . . . . . 6.2.1.9. Tridecane 共11-051兲. . . . . . . . . . . . . . . . . 6.2.1.10. Tetradecane 共11-052兲. . . . . . . . . . . . . . . . 6.2.1.11. Pentadecane 共11-053兲. . . . . . . . . . . . . . . 6.2.1.12. Hexadecane 共11-055兲. . . . . . . . . . . . . . . . 6.2.1.13. Heptadecane 共11-056兲. . . . . . . . . . . . . . . 6.2.1.14. Octadecane 共11-057兲. . . . . . . . . . . . . . . . 6.2.1.15. Nonadecane 共11-058兲. . . . . . . . . . . . . . . . 6.2.2. Sub group 12: saturated cyclic hydrocarbons. . . . . . . . . . . . . . . . . . . . 6.2.2.1. Cyclohexane 共12-007兲. . . . . . . . . . . . . . . 6.2.2.2. Methylcyclohexane 共12-019兲. . . . . . . . . . 6.2.2.3. Cyclooctane 共12-028兲. . . . . . . . . . . . . . . 6.2.2.4. Octahydro-4,7-methano-1H-indene 共12-047兲. . . . . . . . . . . . . . . . . . . . . . . . . . 6.2.2.5. 1 , 1⬘-bicyclopentyl 共12-048兲. . . . . . . . . . 6.2.2.6. 1,3-Dimethyltricyclo关3.3.1.13,7兴decane 共12-063兲. . . . . . . . . . . . . . . . . . . . . . . . . . 6.2.2.7. 1 , 1⬘-Bicyclohexyl 共12-065兲. . . . . . . . . . 6.2.2.8. 1,3,5-trimethyltricyclo关3.3.1.13,7兴decane 共12-071兲. . . . . . . . . . . . . . . . . . . . . . . . . . 6.2.2.9. 共3a␣ , 4 , 7 , 7a␣兲-Octahydro-4,7methano-1H-indene 共12-126兲. . . . . . . . . 6.2.2.10. Cyclodecane 共12-138兲. . . . . . . . . . . . . . . 6.2.2.11. 1-Ethyltricyclo关3.3.1.13,7兴decane 共12-139兲. . . . . . . . . . . . . . . . . . . . . . . . . . 6.2.2.12. Cyclododecane 共12-140兲. . . . . . . . . . . . . 6.2.3. Sub group 13: unsaturated aliphatic hydrocarbons. . . . . . . . . . . . . . . . . . . . 6.2.3.1. 1-Nonyne 共13-041兲. . . . . . . . . . . . . . . . . 6.2.4. Sub group 14: aromatic and unsaturated cyclic hydrocarbons. . . . 6.2.4.1. Benzene 共14-003兲. . . . . . . . . . . . . . . . . . 6.2.4.2. Bicyclo关2.2.1兴hepta-2,5-diene 共14-009兲.. 6.2.4.3. Methylbenzene 共14-011兲. . . . . . . . . . . . . 6.2.4.4. Ethynylbenzene 共14-015兲. . . . . . . . . . . . 6.2.4.5. 1,3-Dimethylbenzene 共14-019兲. . . . . . . . 6.2.4.6. 1,4-Dimethylbenzene 共14-020兲. . . . . . . . 6.2.4.7. Ethylbenzene 共14-021兲. . . . . . . . . . . . . . 6.2.4.8. 共1-Methylethyl兲benzene 共14-028兲. . . . . . 6.2.4.9. Propylbenzene 共14-029兲. . . . . . . . . . . . . 6.2.4.10. Naphthalene 共14-033兲. . . . . . . . . . . . . . . 6.2.4.11. Butylbenzene 共14-036兲. . . . . . . . . . . . . . 6.2.4.12. 共1,1-Dimethylethyl兲benzene 共14-037兲... J. Phys. Chem. Ref. Data, Vol. 39, No. 1, 2010 78 80 81 81 81 81 84 85 85 86 89 89 91 92 94 95 97 97 98 98 98 100 100 101 102 103 104 104 105 106 107 107 108 108 108 108 110 111 113 114 116 118 120 121 122 123 124 共1-Methylpropyl兲benzene 共14-039兲. . . . . 125 1,2,4,5-Tetramethylbenzene 共14-042兲. . . 127 Hexylbenzene 共14-060兲. . . . . . . . . . . . . . 127 1 , 1⬘-Methylenebis共benzene兲 共14-062兲.. 128 Heptylbenzene 共14-065兲. . . . . . . . . . . . . 129 Anthracene 共14-066兲. . . . . . . . . . . . . . . . 130 1 , 1⬘-共1,2-Ethynediyl兲bis共benzene兲 共14-067兲. . . . . . . . . . . . . . . . . . . . . . . . . . 131 6.2.4.20. Phenanthrene 共14-068兲. . . . . . . . . . . . . . 131 6.2.4.21. Pyrene 共14-079兲. . . . . . . . . . . . . . . . . . . . 131 6.2.4.22. 共4R兲-1-Methyl-4-共1-methylethenyl兲 cyclohexene 共14-105兲. . . . . . . . . . . . . . . 131 6.2.4.23. 1,4-Bis共1-methylethyl兲benzene 共14-110兲. . . . . . . . . . . . . . . . . . . . . . . . . . 133 6.2.4.24. 5-Ethylidenebicyclo关2.2.1兴hept-2-ene 共14-126兲. . . . . . . . . . . . . . . . . . . . . . . . . . 134 6.2.4.25. 共2-Methylpropyl兲benzene 共14-127兲. . . . . 135 6.2.4.26. 共1R , 5R兲-2,6,6-Trimethylbicyclo关3.1.1兴 hept-2-ene 共14-128兲. . . . . . . . . . . . . . . . . 136 6.2.4.27. 共1S , 5S兲-2,6,6-Trimethylbicyclo关3.1.1兴 hept-2-ene 共14-129兲. . . . . . . . . . . . . . . . . 136 6.2.4.28. 1,4-Bis共1,1-dimethylethyl兲benzene 共14-130兲. . . . . . . . . . . . . . . . . . . . . . . . . . 136 6.2.4.29. 1,2,4,5-Tetrakis共1-methylethyl兲benzene 共14-131兲. . . . . . . . . . . . . . . . . . . . . . . . . . 137 6.2.4.30. 1 , 1⬘ , 1⬙-共1-Ethenyl-2-ylidine兲tris共benzene兲 共14-132兲. . . . . . . . . . . . . . . . . . . . . . . . . . 137 6.2.4.31. Hexadecylbenzene 共14-133兲. . . . . . . . . . 138 6.3. Main group 2: compounds of carbon, hydrogen, and halogens. . . . . . . . . . . . . . . . 138 6.3.1. Subgroup 21: fluorinated hydrocarbons. . . . . . . . . . . . . . . . . . . . 138 6.3.1.1. Trifluoromethane 共21-002兲. . . . . . . . . . . 138 6.3.1.2. Hexafluorobenzene 共21-010兲. . . . . . . . . . 140 6.3.1.3. 3,5-Difluoro-4⬘-propyl-1 , 1⬘-biphenyl 共21-057兲. . . . . . . . . . . . . . . . . . . . . . . . . . 140 6.3.2. Subgroup 22: chlorinated hydrocarbons. . . . . . . . . . . . . . . . . . . . 140 6.3.2.1. Tetrachloroethene 共22-005兲. . . . . . . . . . . 140 6.3.2.2. 1,2-Dichloroethane 共22-018兲. . . . . . . . . . 141 6.3.2.3. 1,3-Dichloropropane 共22-024兲. . . . . . . . . 143 6.3.2.4. 1-Chloropropane 共22-026兲. . . . . . . . . . . . 144 6.3.2.5. 1,4-Dichlorobutane 共22-028兲. . . . . . . . . . 145 6.3.2.6. 1-Chlorobutane 共22-029兲. . . . . . . . . . . . . 146 6.3.2.7. 1,5-Dichloropentane 共22-033兲. . . . . . . . . 147 6.3.2.8. 1,2,4-Trichlorobenzene 共22-035兲. . . . . . . 148 6.3.2.9. 1,2-Dichlorobenzene 共22-036兲. . . . . . . . . 149 6.3.2.10. 1,3-Dichlorobenzene 共22-037兲. . . . . . . . . 150 6.3.2.11. Chlorobenzene 共22-039兲. . . . . . . . . . . . . 151 6.3.2.12. 1,6-Dichlorohexane 共22-040兲. . . . . . . . . 152 6.3.2.13. 1-Chloropentane 共22-054兲. . . . . . . . . . . . 153 6.3.2.14. 1-Chlorohexane 共22-060兲. . . . . . . . . . . . 154 6.3.2.15. 1-Chloroheptane 共22-062兲. . . . . . . . . . . . 155 6.3.2.16. 1-Chlorooctane 共22-063兲. . . . . . . . . . . . . 156 6.3.2.17. 1-Chloro-4-methylbenzene 共22-065兲. . . . 157 6.3.2.18. 1-Chlorononane 共22-066兲. . . . . . . . . . . . 157 6.3.2.19. 1-Chlorodecane 共22-067兲. . . . . . . . . . . . . 158 6.2.4.13. 6.2.4.14. 6.2.4.15. 6.2.4.16. 6.2.4.17. 6.2.4.18. 6.2.4.19. RECOMMENDED HEAT CAPACITIES OF LIQUIDS 6.3.2.20. 1-Chlorohexadecane 共22-068兲. . . . . . . . . 6.3.3. Subgroup 23: brominated hydrocarbons. . . . . . . . . . . . . . . . . . . . 6.3.3.1. 1,2-Dibromoethane 共23-017兲. . . . . . . . . . 6.3.3.2. Bromoethane 共23-018兲. . . . . . . . . . . . . . . 6.3.3.3. 1,3-Dibromopropane 共23-022兲. . . . . . . . . 6.3.3.4. 1-Bromopropane 共23-023兲. . . . . . . . . . . . 6.3.3.5. 1-Bromobutane 共23-025兲. . . . . . . . . . . . . 6.3.3.6. 1-Bromopentane 共23-030兲. . . . . . . . . . . . 6.3.3.7. 1-Bromohexane 共23-034兲. . . . . . . . . . . . 6.3.3.8. 1-Bromoheptane 共23-036兲. . . . . . . . . . . . 6.3.3.9. 1-Bromononane 共23-038兲. . . . . . . . . . . . 6.3.3.10. 1,4-Dibromobutane 共23-041兲. . . . . . . . . . 6.3.3.11. 1,5-Dibromopentane 共23-044兲. . . . . . . . . 6.3.3.12. 1,6-Dibromohexane 共23-045兲. . . . . . . . . 6.3.3.13. 1-Bromo-4-methylbenzene 共23-046兲. . . . 6.3.3.14. 1-Bromotricyclo关3.3.1.13,7兴decane 共23-047兲. . . . . . . . . . . . . . . . . . . . . . . . . . 6.3.3.15. 1-Bromodecane 共23-048兲. . . . . . . . . . . . . 6.3.4. Sub group 24: iodinated hydrocarbons. . . . . . . . . . . . . . . . . . . . 6.3.4.1. 1-Iodohexane 共24-015兲. . . . . . . . . . . . . . 6.3.4.2. 1-Iodoheptane 共24-016兲. . . . . . . . . . . . . . 6.3.4.3. 1,4-Diiodobenzene 共24-017兲. . . . . . . . . . 6.3.4.4. 1-Iodo-4-methylbenzene 共24-018兲. . . . . . 6.3.5. Subgroup 25: mixed halogenated hydrocarbons. . . . . . . . . . . . . . . . . . . . 6.3.5.1. 2-Chloro-1,1,1,2-tetrafluoroethane 共25-036兲. . . . . . . . . . . . . . . . . . . . . . . . . . 6.3.5.2. 2,2-Dichloro-1,1,1-trifluoroethane 共25-038兲. . . . . . . . . . . . . . . . . . . . . . . . . . 6.3.5.3. 1-Bromo-4-iodobenzene 共25-051兲. . . . . . 6.4. Main group 3: compounds of carbon, hydrogen, and nitrogen. . . . . . . . . . . . . . . . . 6.4.1. Sub group 31: amines. . . . . . . . . . . . 6.4.1.1. 1,2-Ethanediamine 共31-004兲. . . . . . . . . . 6.4.1.2. 1-Propanamine 共31-007兲. . . . . . . . . . . . . 6.4.1.3. 1-Butanamine 共31-010兲. . . . . . . . . . . . . . 6.4.1.4. 1-Pentanamine 共31-018兲. . . . . . . . . . . . . 6.4.1.5. Benzenamine 共31-020兲. . . . . . . . . . . . . . 6.4.1.6. Cyclohexanamine 共31-022兲. . . . . . . . . . . 6.4.1.7. N , N-Diethylethanamine 共31-023兲. . . . . . 6.4.1.8. 1-Hexanamine 共31-024兲. . . . . . . . . . . . . . 6.4.1.9. N-Propyl-1-propanamine 共31-025兲. . . . . 6.4.1.10. 1-Octanamine 共31-053兲. . . . . . . . . . . . . . 6.4.1.11. 1-Decanamine 共31-061兲. . . . . . . . . . . . . . 6.4.1.12. N , N-Dioctyl-1-octanamine 共31-065兲. . . 6.4.1.13. 1,3-Propanediamine 共31-066兲. . . . . . . . . 6.4.1.14. N , N-Dipropyl-1-propanamine 共31-067兲.. 6.4.1.15. N , N-Dibutyl-1-butanamine 共31-068兲. . . 6.4.1.16. N , N-Dihexyl-1-hexanamine 共31-069兲... 6.4.2. Subgroup 32: nitriles. . . . . . . . . . . . . 6.4.2.1. Benzonitrile 共32-021兲. . . . . . . . . . . . . . . 6.4.2.2. 4-共trans-4-Propylcyclohexyl兲benzonitrile 共32-031兲. . . . . . . . . . . . . . . . . . . . . . . . . . 6.4.3. Subgroup 33: heterocyclic nitrogen compounds. . . . . . . . . . . . . . . . . . . . . 159 159 159 160 161 162 163 164 165 166 167 168 169 169 170 170 171 171 171 172 173 173 174 174 175 176 177 177 177 177 177 177 178 179 180 181 182 182 183 184 184 185 186 186 186 186 187 187 013103-3 Pyrazine 共33-057兲. . . . . . . . . . . . . . . . . . 2-Methylquinoline 共33-058兲. . . . . . . . . . 8-Methylquinoline 共33-059兲. . . . . . . . . . 1-Methyl-3,5-diphenyl-1H-pyrazole 共33-060兲. . . . . . . . . . . . . . . . . . . . . . . . . . 6.4.4. Subgroup 34: miscellaneous nitrogen compounds. . . . . . . . . . . . . . 6.4.4.1. 3-共Phenylamino兲propanenitrile 共34-015兲. . . . . . . . . . . . . . . . . . . . . . . . . . 6.5. Main group 4: compounds of carbon, hydrogen, and oxygen. . . . . . . . . . . . . . . . . . 6.5.1. Subgroup 41: ethers. . . . . . . . . . . . . . 6.5.1.1. 1,2-Dimethoxyethane 共41-007兲. . . . . . . . 6.5.1.2. 2-Methoxy-2-methylpropane 共41-010兲.. 6.5.1.3. 2-Ethoxy-2-methylpropane 共41-015兲.... 6.5.1.4. 2-Methoxy-2-methylbutane 共41-016兲. . . 6.5.1.5. 2 , 2⬘-Oxybis共propane兲 共41-018兲. . . . . . . 6.5.1.6. 2-Ethoxy-2-methylbutane 共41-024兲. . . . . 6.5.1.7. 2,5,8,11-Tetraoxadodecane 共41-037兲. . . . 6.5.1.8. 2-Methyl-2-共1-methylethoxy兲propane 共41-052兲. . . . . . . . . . . . . . . . . . . . . . . . . . 6.5.1.9. 2-Methyl-2-propoxypropane 共41-053兲. . 6.5.1.10. 1,2-Dimethoxybenzene 共41-054兲. . . . . . . 6.5.1.11. 1-共1,1-Dimethylethoxy兲-2-methylpropane 共41-055兲. . . . . . . . . . . . . . . . . . . . . . . . . . 6.5.1.12. 1 , 1⬘-关Methylenebis共oxy兲兴bis共butane兲 共41-056兲. . . . . . . . . . . . . . . . . . . . . . . . . . 6.5.1.13. 2,3,6,7,10,11-Hexahexyloxytriphenylene 共41-057兲. . . . . . . . . . . . . . . . . . . . . . . . . . 6.5.2. Sub group 42: alcohols and phenols. . . . . . . . . . . . . . . . . . . . . . . . 6.5.2.1. Methanol 共42-002兲. . . . . . . . . . . . . . . . . . 6.5.2.2. Ethanol 共42-005兲. . . . . . . . . . . . . . . . . . . 6.5.2.3. 1,2-Ethanediol 共42-006兲. . . . . . . . . . . . . . 6.5.2.4. 1-Propanol 共42-009兲. . . . . . . . . . . . . . . . 6.5.2.5. 2-Propanol 共42-010兲. . . . . . . . . . . . . . . . 6.5.2.6. 1,2-Propanediol 共42-011兲. . . . . . . . . . . . . 6.5.2.7. 1-Butanol 共42-013兲. . . . . . . . . . . . . . . . . 6.5.2.8. 2-Butanol 共42-014兲. . . . . . . . . . . . . . . . . 6.5.2.9. 2-Methyl-1-propanol 共42-017兲. . . . . . . . 6.5.2.10. 2-Methyl-2-propanol 共42-018兲. . . . . . . . 6.5.2.11. 1,3-Butanediol 共42-019兲. . . . . . . . . . . . . 6.5.2.12. 1,4-Butanediol 共42-020兲. . . . . . . . . . . . . 6.5.2.13. 2,3-Butanediol 共42-021兲. . . . . . . . . . . . . 6.5.2.14. 2-Methyl-1-butanol 共42-025兲. . . . . . . . . . 6.5.2.15. 2-Methyl-2-butanol 共42-026兲. . . . . . . . . . 6.5.2.16. 3-Methyl-1-butanol 共42-027兲. . . . . . . . . . 6.5.2.17. 3-Methyl-2-butanol 共42-028兲. . . . . . . . . . 6.5.2.18. 1-Pentanol 共42-029兲. . . . . . . . . . . . . . . . . 6.5.2.19. 2-Pentanol 共42-030兲. . . . . . . . . . . . . . . . . 6.5.2.20. 3-Pentanol 共42-031兲. . . . . . . . . . . . . . . . . 6.5.2.21. 1,5-Pentanediol 共42-033兲. . . . . . . . . . . . . 6.5.2.22. 3,3-Dimethyl-1-butanol 共42-039兲. . . . . . 6.5.2.23. 1-Hexanol 共42-041兲. . . . . . . . . . . . . . . . . 6.5.2.24. 3-Methyl-3-pentanol 共42-047兲. . . . . . . . . 6.5.2.25. Benzenemethanol 共42-051兲. . . . . . . . . . . 6.5.2.26. 3-Ethyl-3-pentanol 共42-062兲. . . . . . . . . . 6.4.3.1. 6.4.3.2. 6.4.3.3. 6.4.3.4. 187 188 189 190 190 190 191 191 191 191 192 193 194 195 196 197 197 198 198 199 199 200 200 202 205 207 208 210 211 214 215 217 219 220 220 221 223 224 226 227 229 230 231 232 233 234 235 235 J. Phys. Chem. Ref. Data, Vol. 39, No. 1, 2010 013103-4 ZÁBRANSKÝ ET AL. 1-Heptanol 共42-063兲. . . . . . . . . . . . . . . . Benzeneethanol 共42-066兲. . . . . . . . . . . . . 1-Octanol 共42-079兲. . . . . . . . . . . . . . . . . Benzenepropanol 共42-083兲. . . . . . . . . . . 1-Nonanol 共42-084兲. . . . . . . . . . . . . . . . . 2-Naphthol 共42-086兲. . . . . . . . . . . . . . . . 1-Decanol 共42-090兲. . . . . . . . . . . . . . . . . 1-Undecanol 共42-094兲. . . . . . . . . . . . . . . 1-Dodecanol 共42-095兲. . . . . . . . . . . . . . . 1-Tridecanol 共42-097兲. . . . . . . . . . . . . . . 1-Pentadecanol 共42-101兲. . . . . . . . . . . . . 1-Hexadecanol 共42-102兲. . . . . . . . . . . . . 1-Octadecanol 共42-103兲. . . . . . . . . . . . . . 共⫾兲-1,2-Butanediol 共42-108兲. . . . . . . . . . 2,2-Dimethyl-1-propanol 共42-109兲. . . . . 1-Methylcyclopentanol 共42-110兲. . . . . . . 1,6-Hexanediol 共42-111兲. . . . . . . . . . . . . 1-Eicosanol 共42-122兲. . . . . . . . . . . . . . . . 1,3-Propanediol 共42-126兲. . . . . . . . . . . . . 2,6-Dimethylphenol 共42-127兲. . . . . . . . . ␣-Methylbenzenemethanol 共42-128兲. . . . 2,2,4-Trimethyl-1,3-pentanediol 共42-129兲. . . . . . . . . . . . . . . . . . . . . . . . . . 6.5.2.49. 2-Butyl-2-ethyl-1,3-propanediol 共42-130兲. . . . . . . . . . . . . . . . . . . . . . . . . . 6.5.2.50. Tricyclo关3.3.1.13,7兴decan-1-ol 共42-131兲.. 6.5.2.51. Tricyclo关3.3.1.13,7兴decan-2-ol 共42-132兲.. 6.5.2.52. 5-Methyl-5-nonanol 共42-133兲. . . . . . . . . 6.5.2.53. 2-Methyltricyclo关3.3.1.13,7兴decan-2-ol 共42-134兲. . . . . . . . . . . . . . . . . . . . . . . . . . 6.5.2.54. 9H-Fluorene-9-methanol 共42-135兲. . . . . 6.5.2.55. 1-Heptadecanol 共42-136兲. . . . . . . . . . . . . 6.5.3. Sub group 43: carbonyl compounds.. 6.5.3.1. 2-Butanone 共43-007兲. . . . . . . . . . . . . . . . 6.5.3.2. Cyclopentanone 共43-008兲. . . . . . . . . . . . 6.5.3.3. 2-Pentanone 共43-013兲. . . . . . . . . . . . . . . 6.5.3.4. Cyclohexanone 共43-017兲. . . . . . . . . . . . . 6.5.3.5. 2-Heptanone 共43-032兲. . . . . . . . . . . . . . . 6.5.3.6. Diphenyl methanone 共43-051兲. . . . . . . . 6.5.3.7. 共2E兲-2-Butenal 共43-072兲. . . . . . . . . . . . . 6.5.3.8. 5-Hexen-2-one 共43-073兲. . . . . . . . . . . . . 6.5.3.9. 2-Ethylhexanal 共43-074兲. . . . . . . . . . . . . 6.5.3.10. ␣-Methylbenzeneacetaldehyde 共43-075兲. . . . . . . . . . . . . . . . . . . . . . . . . . 6.5.3.11. 2-Methyl-3-phenyl-2-propenal 共43-076兲. . . . . . . . . . . . . . . . . . . . . . . . . . 6.5.3.12. Tricyclo关3.3.1.13,7兴decanone 共43-077兲. . 6.5.4. Sub group 44: acids and anhydrides. . . . . . . . . . . . . . . . . . . . . . 6.5.4.1. Acetic acid 共44-002兲. . . . . . . . . . . . . . . . 6.5.4.2. Propanoic acid 共44-004兲. . . . . . . . . . . . . 6.5.4.3. 2,2-Dimethylpropanoic acid 共44-037兲... 6.5.4.4. Cyclopropane carboxylic acid 共44-040兲.. 6.5.4.5. Pentanedioic acid 共44-041兲. . . . . . . . . . . 6.5.4.6. 2,2-Dimethylbutanoic acid 共44-042兲. . . . 6.5.4.7. Heptanedioic acid 共44-043兲. . . . . . . . . . . 6.5.4.8. 2,2-Dimethyl-3-共2-methyl-1-propenyl兲 6.5.2.27. 6.5.2.28. 6.5.2.29. 6.5.2.30. 6.5.2.31. 6.5.2.32. 6.5.2.33. 6.5.2.34. 6.5.2.35. 6.5.2.36. 6.5.2.37. 6.5.2.38. 6.5.2.39. 6.5.2.40. 6.5.2.41. 6.5.2.42. 6.5.2.43. 6.5.2.44. 6.5.2.45. 6.5.2.46. 6.5.2.47. 6.5.2.48. J. Phys. Chem. Ref. Data, Vol. 39, No. 1, 2010 236 238 238 240 240 241 242 243 244 246 246 247 247 248 248 248 249 250 250 251 252 252 253 253 253 254 254 255 255 255 255 257 257 258 259 259 260 261 261 262 262 262 263 263 264 264 265 266 266 267 cyclopropanecarboxylic acid 共44-044兲.. 267 6.5.4.9. 2,2-Dimethylpropanoic acid anhydride 共44-045兲. . . . . . . . . . . . . . . . . . . . . . . . . . 268 6.5.4.10. ␣-Methyl-4-共2-methylpropyl兲benzeneacetic acid 共44-046兲. . . . . . . . . . . . . . . . . . . . . . 268 6.5.5. Sub group 45: esters. . . . . . . . . . . . . . 268 6.5.5.1. Dimethyl carbonate 共45-004兲. . . . . . . . . 268 6.5.5.2. Propyl acetate 共45-018兲. . . . . . . . . . . . . . 270 6.5.5.3. Diethyl carbonate 共45-019兲. . . . . . . . . . . 271 6.5.5.4. Ethyl 2,2-dimethylpropanoate 共45-040兲.. 272 6.5.5.5. 3-Methylbutyl acetate 共45-043兲. . . . . . . . 273 6.5.5.6. Methyl benzoate 共45-048兲. . . . . . . . . . . . 274 6.5.5.7. Ethyl benzoate 共45-064兲. . . . . . . . . . . . . 276 6.5.5.8. Methyl octanoate 共45-070兲. . . . . . . . . . . 277 6.5.5.9. Dimethyl 1,2-benzenedicarboxylate 共45-076兲. . . . . . . . . . . . . . . . . . . . . . . . . . 278 6.5.5.10. Octyl acetate 共45-085兲. . . . . . . . . . . . . . . 278 6.5.5.11. Methyl decanoate 共45-089兲. . . . . . . . . . . 279 6.5.5.12. Diethyl 1,2-benzenedicarboxylate 共45-090兲. . . . . . . . . . . . . . . . . . . . . . . . . . 280 6.5.5.13. Methyl tetradecanoate 共45-103兲. . . . . . . 281 6.5.5.14. Dibutyl 1,2-benzenedicarboxylate 共45-104兲. . . . . . . . . . . . . . . . . . . . . . . . . . 282 6.5.5.15. Bis共2-ethylhexyl兲-1,2-benzenedicarboxylate 共45-110兲. . . . . . . . . . . . . . . . . . . . . . . . . . 284 6.5.5.16. 1,2,3-Propanetriyl ester dodecanoic acid 共45-120兲. . . . . . . . . . . . . . . . . . . . . . 285 6.5.5.17. 1,2,3-Propanetriyl ester tetradecanoic acid 共45-124兲. . . . . . . . . . . . . . . . . . . . . . 286 6.5.5.18. 1,2,3-Propanetriyl ester hexadecanoic acid 共45-127兲. . . . . . . . . . . . . . . . . . . . . . 287 6.5.5.19. 1,2,3-Propanetriyl ester octadecanoic acid 共45-130兲. . . . . . . . . . . . . . . . . . . . . . 288 6.5.5.20. Dimethyl ester propanedioic acid 共45-132兲. . . . . . . . . . . . . . . . . . . . . . . . . . 288 6.5.5.21. Butyl phenylmethyl ester 1,2-benzenedicarboxylic acid 共45-149兲.. 289 6.5.5.22. 2,3-Bis关共1-oxotetradecyl兲oxy兴propyl ester hexadecanoic acid 共45-155兲. . . . . . 290 6.5.5.23. 1-关关共1-Oxohexadecyl兲oxy兴methyl兴-1,2ethanediyl ester 共Z兲-9-octadecenoic acid 共45-158兲. . . . . . . . . . . . . . . . . . . . . . 290 6.5.5.24. Ethyl methyl carbonate 共45-161兲. . . . . . 290 6.5.5.25. Cyclohexyl formate 共45-162兲. . . . . . . . . 291 6.5.5.26. Cyclohexyl acetate 共45-163兲. . . . . . . . . . 291 6.5.5.27. Methyl-2-methylbenzoate 共45-164兲. . . . . 292 6.5.5.28. Methyl ester 3-methylbenzoic acid 共45-165兲. . . . . . . . . . . . . . . . . . . . . . . . . . 292 6.5.5.29. Methyl ester 4-methylbenzoic acid 共45-166兲. . . . . . . . . . . . . . . . . . . . . . . . . . 293 6.5.5.30. Cyclohexyl ester propanoic acid 共45-167兲. . . . . . . . . . . . . . . . . . . . . . . . . . 293 6.5.5.31. 共2E兲-Methyl ester 3-phenyl-2-propenoic acid 共45-168兲. . . . 293 6.5.5.32. Cyclohexyl ester butanoic acid 共45-169兲. . . . . . . . . . . . . . . . . . . . . . . . . . 294 6.5.5.33. Methyl nonanoate 共45-170兲. . . . . . . . . . . 294 RECOMMENDED HEAT CAPACITIES OF LIQUIDS 6.5.5.34. Cyclohexyl ester pentanoic acid 共45-171兲. . . . . . . . . . . . . . . . . . . . . . . . . . 6.5.5.35. Methyl undecanoate 共45-172兲. . . . . . . . . 6.5.5.36. Ethyl undecanoate 共45-173兲. . . . . . . . . . 6.18.5.37. Methyl dodecanoate 共45-174兲. . . . . . . . . 6.5.5.38. Methyl tridecanoate 共45-175兲. . . . . . . . . 6.5.5.39. Ethyl tridecanoate 共45-176兲. . . . . . . . . . . 6.5.5.40. Methyl pentadecanoate 共45-177兲. . . . . . . 6.5.5.41. Methyl hexadecanoate 共45-178兲. . . . . . . 6.5.5.42. Methyl heptadecanoate 共45-179兲. . . . . . . 6.5.5.43. Ethyl heptadecanoate 共45-180兲. . . . . . . . 6.5.5.44. Methyl octadecanoate 共45-181兲. . . . . . . . 6.5.5.45. Methyl nonadecanoate 共45-182兲. . . . . . . 6.5.5.46. Ethyl nonadecanoate 共45-183兲. . . . . . . . 6.5.5.47. Methyl eicosanoate 共45-184兲. . . . . . . . . . 6.5.5.48. Methyl docosanoate 共45-185兲. . . . . . . . . 6.5.5.49. 1,2,3,4,5,6-Benzenehexayl ester pentanoic acid 共45-186兲. . . . . . . . . . . . . . 6.5.5.50. 2-关共1-Oxohexadecyl兲oxy兴-1关关共1-oxohexadecyl兲oxy兴 methyl兴ethyl ester 共9Z兲-9octadecenoic acid 共45-187兲. . . . . . . . . . . 6.5.5.51. 1-关关共1-Oxohexadecyl兲oxy兴methyl兴-2关共1-oxooctadecyl兲oxy兴ethyl ester 共9Z兲-9-octadecenoic acid 共45-188兲. . . . . 6.5.5.52. 1,2,3-Propanetriyl ester 共9E , 9⬘E , 9⬙E兲-9-octadecenoic acid 共45-189兲. . . . . . . . . . . . . . . . . . . . . . . . . . 6.5.5.53. 1,2,3-Propanetriyl ester 共9Z兲-9-octadecenoic acid 共45-190兲. . . . . 6.5.5.54. 2-关共1-Oxooctadecyl兲oxy兴-1关关共1-oxooctadecyl兲oxy兴methyl兴 ethyl ester 共9Z兲-9octadecenoic acid 共45-191兲. . . . . . . . . . . 6.5.5.55. 1,2,3,4,5,6-Benzenehexayl ester nonanoic acid 共45-192兲. . . . . . . . . . . . . . 6.5.5.56. 1,2,3,4,5,6-Benzenehexayl ester decanoic acid 共45-193兲. . . . . . . . . . . . . . 6.5.6. Sub group 46: heterocyclic oxygen compounds. . . . . . . . . . . . . . . . . . . . . 6.5.6.1. 1,3-Dioxolane 共46-004兲. . . . . . . . . . . . . . 6.5.6.2. 2,3-Dihydrofuran 共46-007兲. . . . . . . . . . . 6.5.6.3. Tetrahydrofuran 共46-009兲. . . . . . . . . . . . 6.5.6.4. 1,3-Dioxane 共46-010兲. . . . . . . . . . . . . . . 6.5.6.5. 1,4-Dioxane 共46-011兲. . . . . . . . . . . . . . . 6.5.6.6. Tetrahydropyran 共46-014兲. . . . . . . . . . . . 6.5.6.7. Dibenzo关b , e兴关1,4兴dioxin 共46-032兲. . . . . 6.5.6.8. 6,7,9,10,12,13,20,21,23,24,26,27Dodecahydrodibenz关b , n兴 关1,4,7,10,13,16,19,22兴 octaoxacyclotetracosin 共46-033兲. . . . . . . 6.5.7. Sub group 47: miscellaneous oxygen compounds. . . . . . . . . . . . . . . 6.5.7.1. 1,3-Dioxolan-2-one 共47-002兲. . . . . . . . . . 6.5.7.2. 2-Methoxyethanol 共47-004兲. . . . . . . . . . . 6.5.7.3. 4-Methyl-1,3-dioxolan-2-one 共47-007兲.. 6.5.7.4. 2 , 2⬘-Oxybis共ethanol兲 共47-009兲. . . . . . . . 295 295 296 296 296 297 297 298 298 299 299 300 301 301 302 302 303 303 304 304 305 305 306 306 306 306 308 308 309 309 311 311 312 312 313 314 314 013103-5 6.5.7.5. 2-Butoxyethanol 共47-023兲. . . . . . . . . . . . 315 6.5.7.6. 2 , 2⬘-关1,2-Ethanediylbis共oxy兲兴bis共ethanol兲 共47-025兲. . . . . . . . . . . . . . . . . . . . . . . . . . 316 6.5.7.7. Phenyl ester 2-hydroxybenzoic acid 共47-041兲. . . . . . . . . . . . . . . . . . . . . . . . . . 317 6.5.7.8. 1,4-Dioxan-2-one 共47-076兲. . . . . . . . . . . 318 6.5.7.9. 4-Hydroxymethyl-1,3-dioxolan-2-one 共47-077兲. . . . . . . . . . . . . . . . . . . . . . . . . . 319 6.5.7.10. 4-Ethyl-1,3-dioxolan-2-one 共47-078兲. . . 319 6.5.7.11. 2-共1,1-Dimethylethoxy兲ethanol 共47-079兲. . . . . . . . . . . . . . . . . . . . . . . . . . 319 6.5.7.12. 4,5,6,7-Tetrahydro-1,3-isobenzofurandione 共47-080兲. . . . . . . . . . . . . . . . . . . . . . . . . . 320 6.5.7.13. 3a , 4 , 7 , 7a-Tetrahydro-5-methyl-1,3isobenzofurandione 共47-081兲. . . . . . . . . . 320 6.5.7.14. 2-关2-共Hexyloxy兲ethoxy兴ethanol 共47-082兲. . . . . . . . . . . . . . . . . . . . . . . . . . 321 6.5.7.15. 1⬘-Hydroxy关1 , 1⬘-bicyclohexyl兴-2-one 共47-083兲. . . . . . . . . . . . . . . . . . . . . . . . . . 321 6.5.7.16. 3,6,9,12-Tetraoxadecan-1-ol 共47-084兲... 322 6.5.7.17. 3,6,9,12,15-Pentaoxaheneicosan-1-ol 共47-085兲. . . . . . . . . . . . . . . . . . . . . . . . . . 322 6.5.7.18. 4⬘-共Octyloxy兲-4-关关共1-methylheptyl兲oxy兴 carbonyl兴phenyl ester 关1 , 1⬘-biphenyl兴4-carboxylic acid 共47-086兲. . . . . . . . . . . 323 6.5.7.19. 4⬘-关共1-Oxononyl兲oxy兴-4-关关共1-methylheptyl兲 oxy兴carbonyl兴phenyl ester 关1 , 1⬘-biphenyl兴4-carboxylic acid 共47-087兲. . . . . . . . . . . 323 6.6. Main group 5: compounds of carbon, hydrogen, and sulfur. . . . . . . . . . . . . . . . . . . 324 6.6.3. Sub group 51: sulfides. . . . . . . . . . . . 324 6.6.3.1. Tetrakis共methylthia兲methane 共51-012兲. . 324 6.6.3.2. 1 , 1⬘-Thiobis共cyclohexane兲 共51-030兲.... 325 6.6.4. Sub group 52: thiols. . . . . . . . . . . . . . 325 6.6.5. Sub group 53: heterocyclic sulfur compounds. . . . . . . . . . . . . . . . . . . . . 325 6.6.5.1. 1,3,5-Trithiane 共53-015兲. . . . . . . . . . . . . 325 6.6.5.2. 2,3-Dihydrobenzo关b兴thiophene 共53-016兲. . . . . . . . . . . . . . . . . . . . . . . . . . 325 6.6.5.3. 1,2,3,4-Tetrahydrodibenzothiophene 共53-017兲. . . . . . . . . . . . . . . . . . . . . . . . . . 326 6.7. Main group 6: other organic compounds containing halogens, nitrogen, oxygen, and sulfur. . . . . . . . . . . . . . . . . . . . . . . . . . . . 327 6.7.3. Sub group 61: compounds of carbon, hydrogen, halogens, and oxygen. . . . . . . . . . . . . . . . . . . . . . . . . 327 6.7.3.1. Trichloroacetaldehyde 共61-003兲. . . . . . . 327 6.7.3.2. 2-Chlorophenol 共61-037兲. . . . . . . . . . . . . 327 6.7.3.3. 4-Chlorobenzoic acid 共61-042兲. . . . . . . . 328 6.7.3.4. 3-Chlorophenol 共61-051兲. . . . . . . . . . . . . 329 6.7.3.5. 4-Chlorophenol 共61-052兲. . . . . . . . . . . . . 329 6.7.3.6. 1-Chloro-2-propanol 共61-056兲. . . . . . . . . 329 6.7.3.7. Heptafluorobutanoic acid 共61-057兲. . . . . 330 6.7.3.8. Tridecafluoroheptanoic acid 共61-058兲... 330 6.7.3.9. 2,4-Dichlorobenzaldehyde 共61-059兲. . . . 331 J. Phys. Chem. Ref. Data, Vol. 39, No. 1, 2010 013103-6 ZÁBRANSKÝ ET AL. 6.7.3.10. 3,6-Dichloro-2-methoxybenzoic acid 共61-060兲. . . . . . . . . . . . . . . . . . . . . . . . . . 331 6.7.3.11. 1,2,3,4-Tetrachlorodibenzo关b , e兴关1,4兴dioxin 共61-061兲. . . . . . . . . . . . . . . . . . . . . . . . . . 332 6.7.3.12. 4-关Difluoro共3,4,5-trifluorophenoxy兲 methyl兴-3,5-difluoro-4⬘-propyl1 , 1⬘-biphenyl 共61-062兲. . . . . . . . . . . . . . 332 6.7.4. Sub group 62: compounds of carbon, hydrogen, nitrogen, and oxygen. . . . . . . . . . . . . . . . . . . . . . . . . 333 6.7.4.1. Nitromethane 共62-002兲. . . . . . . . . . . . . . 333 6.7.4.2. N , N-Dimethylformamide 共62-016兲. . . . . 333 6.7.4.3. 2-Amino-2-methyl-1-propanol 共62-028兲. . . . . . . . . . . . . . . . . . . . . . . . . . 334 6.7.4.4. Tetramethylurea 共62-040兲. . . . . . . . . . . . 335 6.7.4.5. Cyclohexanone oxime 共62-052兲. . . . . . . 336 6.7.4.6. Hexahydro-2H-azepin-2-one 共62-053兲.. 337 6.7.4.7. Tetraethyl urea 共62-083兲. . . . . . . . . . . . . 338 6.7.4.8. Tetrahydro-2H-1,3-oxazin-2-one 共62-134兲. . . . . . . . . . . . . . . . . . . . . . . . . . 339 6.7.4.9. 2 , 2⬘-共Methylimino兲bis共ethanol兲 共62-145兲. . . . . . . . . . . . . . . . . . . . . . . . . . 340 6.7.4.10. Tetrahydro-5,5-dimethyl-2H-1,3-oxazin2-one 共62-148兲. . . . . . . . . . . . . . . . . . . . . 341 6.7.4.11. 2-共Diethylamino兲ethanol 共62-151兲. . . . . 342 6.7.4.12. 2-Oxazolidinone 共62-175兲. . . . . . . . . . . . 343 6.7.4.13. Ethyl ester hydrazinecarboxylic acid 共62-176兲. . . . . . . . . . . . . . . . . . . . . . . . . . 343 6.7.4.14. 2 , 2⬘-Oxybis共ethanol兲 dinitrate 共62-177兲. . . . . . . . . . . . . . . . . . . . . . . . . . 344 6.7.4.15. Ethyl ester 2-cyano-2-propenoic acid 共62-178兲. . . . . . . . . . . . . . . . . . . . . . . . . . 344 6.7.4.16. 1,4-Diisocyanatobutane 共62-179兲. . . . . . 344 6.7.4.17. 1-Ethyl-2-pyrrolidinone 共62-180兲. . . . . . 345 6.7.4.18. 2,4-Dinitrobenzaldehyde 共62-181兲. . . . . 345 6.7.4.19. Phenyl-2-pyridinylmethanone 共62-182兲.. 346 6.7.4.20. 共1R , 2S , 5R兲-5-Methyl-2-共1-methylethyl兲 cyclohexyl ester diazoacetic acid 共62-183兲. . . . . . . . . . . . . . . . . . . . . . 346 6.7.4.21. 1⬘ , 3⬘-Dihydro-1⬘ , 3⬘ , 3⬘-trimethyl-6nitrospiro关2H兴-1-benzopyran2 , 2⬘-关2H兴indole 共62-184兲. . . . . . . . . . . . 346 6.7.4.22. 2,2,3,3-Tetramethylcyano共3-phenoxyphenyl兲 methyl ester cyclopropanecarboxylic acid 共62-185兲. . . . . . . . . . . . . . . . . . . . . . 347 6.7.4.23. Dodecanoic acid, comp. with 4,6-dimethyl-N-phenyl-2-pyrimidinamine 共1:1兲 共62-186兲. . . . . . . . . . . . . . . . . . . . . 347 6.7.4.24. Tetradecanoic acid comp. with 4,6-dimethyl-N-phenyl-2-pyrimidinamine 共1:1兲 共62-187兲. . . . . . . . . . . . . . . . . . . . . 348 6.7.5. Sub group 63: compounds of carbon, hydrogen, oxygen, and sulfur. . . . . . . . . . . . . . . . . . . . . . . . . . 348 6.7.5.1. Sulfinylbis共methane兲 共63-001兲. . . . . . . . . 348 6.7.5.2. 共Methylsulfinyl兲共methylthio兲methane 共63-009兲. . . . . . . . . . . . . . . . . . . . . . . . . . 350 J. Phys. Chem. Ref. Data, Vol. 39, No. 1, 2010 6.7.6. Sub group 64: miscellaneous compounds. . . . . . . . . . . . . . . . . . . . . 350 6.7.6.1. 1-Chloro-3-nitrobenzene 共64-017兲. . . . . 350 6.7.6.2. 1-Chloro-2-nitrobenzene 共64-042兲. . . . . 351 6.7.6.3. 2-Chlorobenzenamine 共64-043兲. . . . . . . . 352 6.7.6.4. ␣-共Chloromethyl兲-2-methyl-5-nitro-1Himidazole-1-ethanol 共64-044兲. . . . . . . . . 352 6.7.6.5. 2-关共Chloromethyl兲thio兴benzothiazole 共64-045兲. . . . . . . . . . . . . . . . . . . . . . . . . . 353 6.7.6.6. 5,6-Dihydro-2-methyl-N-phenyl1,4-oxathiin-3-carboxamide 共64-046兲. . . 353 6.7.6.7. 1-关2-共2,4-Dichlorophenyl兲pentyl-1H1,2,4-triazole 共64-047兲. . . . . . . . . . . . . . . 353 6.8. Main group 7: organic compounds containing other elements than halogens, nitrogen, oxygen, and sulfur. . . . . . . . . . . . . 354 6.8.3. Sub group 71: organosilicon compounds. . . . . . . . . . . . . . . . . . . . . 354 6.8.3.1. Hexamethylcyclotrisiloxane 共71-015兲... 354 6.8.3.2. Octamethylcyclotetrasiloxane 共71-023兲.. 355 6.8.3.3. Methyldi-2-propenylsilane 共71-066兲. . . . 356 6.8.3.4. 1-共Triethylsilyl兲aziridine 共71-067兲. . . . . . 356 6.8.3.5. Decamethylcyclopentasiloxane 共71-068兲. . . . . . . . . . . . . . . . . . . . . . . . . . 357 6.8.3.6. Methyl ester 11-共1,1,3,3-tetramethyldisiloxanyl兲undecanoic acid 共71-069兲. . . . . . . . . . . . . . . . . . . . . . 357 6.8.3.7. 4-Methoxy-4-关关1-oxo-11-共1,1,3,3tetramethyldisiloxanyl兲undecyl兴 oxy兴phenyl ester benzoic acid 共71-070兲. . . . . . . . . . . . . . . . . . . . . . . . . . 358 6.8.3.8. 4-Methoxyphenyl ester 4-关关1-oxo-11-共1,1,3,3-tetramethyldisiloxanyl兲 undecyl兴oxy兴benzoic acid 共71-071兲. . . . 358 6.8.4. Sub group 72: organic compounds containig phosphorus and boron. . . . 359 6.8.4.1. Hexamethylphosphorous triamide 共72-023兲. . . . . . . . . . . . . . . . . . . . . . . . . . 359 6.8.5. Sub group 73: organometallic compounds. . . . . . . . . . . . . . . . . . . . . 359 6.8.5.1. Hexamethylarsenous triamide 共73-055兲.. 359 6.8.5.2. Tripropylarsine 共73-056兲. . . . . . . . . . . . . 359 6.8.5.3. Ethylferrocene 共73-057兲. . . . . . . . . . . . . 360 6.8.5.4. 关共Dimethylamino兲methyl兴ferrocene 共73-058兲. . . . . . . . . . . . . . . . . . . . . . . . . . 360 6.8.5.5. Butylferrocene 共73-059兲. . . . . . . . . . . . . 361 6.8.6. Sub group 74: salts of organic acids. . . . . . . . . . . . . . . . . . . . . . . . . . 361 6.8.6.1. Potassium salt hexanoic acid 共74-032兲.. 361 6.8.7. Sub group 75: ionic liquids. . . . . . . . 362 6.8.7.1. 1-Ethyl-3-methyl-1H-imidazolium tetrafluoroborate 共75-001兲. . . . . . . . . . . . 362 6.8.7.2. 1-Ethyl-3-methyl-1H-imidazolium hexafluorophosphate 共75-002兲. . . . . . . . . 363 6.8.7.3. 1-Ethyl-3-methylimidazolium trifluoromethansulfonate 共75-003兲. . . . . . 363 6.8.7.4. N-共2-Hydroxyethyl兲-N , N-dimethyl-1- RECOMMENDED HEAT CAPACITIES OF LIQUIDS propanaminium bromide 共75-004兲. . . . . 364 6.8.7.5. 1-Ethyl-3-methyl-1H-imidazolium 1,1,1-trifluoro-N-关共trifluoromethyl兲sulfonyl兴 methanesulfonamide 共75-005兲. . . . . . . . . 364 6.8.7.6. 1-Butyl-3-methyl-1H-imidazolium tetrafluoroborate 共75-006兲. . . . . . . . . . . . 365 6.8.7.7. 1-Butyl-3-methyl-1H-imidazolium bromide 共75-007兲. . . . . . . . . . . . . . . . . . . 366 6.8.7.8. 1-Butyl-3-methyl-1H-imidazolium chloride 共75-008兲. . . . . . . . . . . . . . . . . . . 367 6.8.7.9. 1-Butyl-3-methyl-1H-imidazolium hexafluorophosphate 共75-009兲. . . . . . . . . 368 6.8.7.10. N-共2-Hydroxyethyl兲-N , N-dimethyl-1butanaminium bromide 共75-010兲. . . . . . 369 6.8.7.11. 2,3-Dimethyl-1-ethyl-1H-imidazolium 1,1,1-trifluoro-N-关共trifluoromethyl兲sulfonyl兴 methanesulfonamide 共75-011兲. . . . . . . . . 370 6.8.7.12. 1-Butyl-3-methyl-1H-imidazolium trifluoromethanesulfonate 共75-012兲. . . . . 370 6.8.7.13. 1-Butyl-2,3-dimethyl-1H-imidazolium tetrafluoroborate 共75-013兲. . . . . . . . . . . . 371 6.8.7.14. 1-Butyl-2,3-dimethyl-1H-imidazolium hexafluorophsophate 共75-014兲. . . . . . . . . 371 6.8.7.15. 1-Butyl-3-methyl-1H-imidazolium 1,1,1-trifluoro-N-关共trifluoromethyl兲sulfonyl兴 methanesulfonamide 共75-015兲. . . . . . . . . 372 6.8.7.16. 2,3-Dimethyl-1-propyl-1H-imidazolium bis共trifluoromethylsulfonyl兲imide 共75-016兲. . . . . . . . . . . . . . . . . . . . . . . . . . 373 6.8.7.17. 1-Butyl-3-methyl-1H-imidazolium dicyanamide 共75-017兲. . . . . . . . . . . . . . . 373 6.8.7.18. 1-Butyl-3-methylpyridinium tetrafluoroborate 共75-018兲. . . . . . . . . . . . 373 6.8.7.19. 1-Ethyl-3-methylpyridinium ethyl sulfate 共75-019兲. . . . . . . . . . . . . . . . . . . . 374 6.8.7.20. 1-Methyl-1-propylpyridinium 1,1,1-trifluoro-N-关共trifluoromethyl兲sulfonyl兴 methanesulfonamide 共75-020兲. . . . . . . . . 374 6.8.7.21. 1-Hexyl-3-methyl-1H-imidazolium tetrafluoroborate 共75-021兲. . . . . . . . . . . . 375 6.8.7.22. 1-Hexyl-3-methyl-1H-imidazolium bromide 共75-022兲. . . . . . . . . . . . . . . . . . . 375 6.8.7.23. 1-Hexyl-3-methyl-1H-imidazolium hexafluorophosphate 共75-023兲. . . . . . . . . 375 6.8.7.24. N-共2-Hydroxyethyl兲-N , N-dimethyl-1hexanaminium bromide 共75-024兲. . . . . . 376 6.8.7.25. 1-Butyl-pyridinium bis共trifluoromethylsulfonyl兲imid 共75-025兲. . . . . . . . . . . . . . . . . . . . . . . . . . 376 6.8.7.26. N-Ethyl-4-4共N⬘, N⬘-dimethylammonium兲 pyridinium bis共trifluoromethylsulfonyl兲 imid 共75-026兲. . . . . . . . . . . . . . . . . . . . . . 377 6.8.7.27. 1-Hexyl-3-methylimidazolium trifluoromethanesulfonate 共75-027兲. . . . . 378 6.8.7.28. 1-Methyl-3-共3,3,4,4,5,5,6,6,6nonafluorohexyl兲-1H-imidazolium 1,1,1-trifluoro- 6.8.7.29. 6.8.7.30. 6.8.7.31. 6.8.7.32. 6.8.7.33. 6.8.7.34. 6.8.7.35. 6.8.7.36. 6.8.7.37. 6.8.7.38. 6.8.7.39. 6.8.7.40. 6.8.7.41. 6.8.7.42. 6.8.7.43. 6.8.7.44. 6.8.7.45. 6.8.7.46. 6.8.7.47. 013103-7 N-关共trifluoromethyl兲sulfonyl兴methanesulfonamide 共75-028兲. . . . . . . . . . . . . . . . . . . . . . . . . . 379 1-Butyl-3-methyl-1H-imidazolium tris关共trifluoromethyl兲sulfonyl兴methane 共75-029兲. . . . . . . . . . . . . . . . . . . . . . . . . . 379 1-Butyl-3-methylpyridinium 1,1,1-trifluoro-N-关共trifluoromethyl兲sulfonyl兴 methanesulfonamide 共75-030兲. . . . . . . . . 380 1-Hexyl-3-methyl-1H-imidazolium 1,1,1-trifluoro-N-关共trifluoromethyl兲sulfonyl兴 methanesulfonamide 共75-031兲. . . . . . . . . 380 3-共Ethoxycarbonyl兲-1-ethylpyridinium ethyl sulfate 共75-032兲. . . . . . . . . . . . . . . 381 1-Hexyl-3-methylpyridinium bromide 共75-033兲. . . . . . . . . . . . . . . . . . . . . . . . . . 382 1-Methyl-3-octyl-1H-imidazolium tetrafluoroborate 共75-034兲. . . . . . . . . . . . 382 1-Methyl-3-octylimidazolium bromide 共75-035兲. . . . . . . . . . . . . . . . . . . . . . . . . . 382 1-Hexylpyridinium 1,1,1-trifluoro-N-关共trifluoromethyl兲sulfonyl兴 methanesulfonamide 共75-036兲. . . . . . . . . 383 1-Butyl-4-dimethylaminopyridinium 1,1,1-trifluoro-N-关共trifluoromethyl兲sulfonyl兴 methanesulfonamide 共75-037兲. . . . . . . . . 383 1-Hexyl-2,3-dimethyl-1H-imidazolium 1,1,1-trifluoro-N-关共trifluoromethyl兲sulfonyl兴 methanesulfonamide 共75-038兲. . . . . . . . . 384 1-Octyl-3-methylimidazolium trifluoromethanesulfonate 共75-039兲. . . . . 385 1-Butyl-3-methyl-1H-imidazolium 2-共2-methoxyethoxy兲ethyl sulfate 共75-040兲. . . . . . . . . . . . . . . . . . . . . . . . . . 385 1-Hexyl-3-methylpyridinium 1,1,1-trifluoro-关共trifluoromethyl兲sulfonyl兴 methanesulfonamide 共75-041兲. . . . . . . . . 386 1-Methyl-3-octyl-1H-imidazolium 1,1,1-trifluoro-N关共trifluoromethyl兲sulfonyl兴 methanesulfonamide 共75-042兲. . . . . . . . . 386 1-Hexyl-3,5-dimethylpyridinium 1,1,1-trifluoro-N-关共trifluoromethyl兲sulfonyl兴 methanesulfonamide 共75-043兲. . . . . . . . . 387 4-共Dimethylamino兲-1-hexylpyridinium 1,1,1-trifluoro-N-关共trifluoromethyl兲sulfonyl兴 methanesulfonamide 共75-044兲. . . . . . . . . 387 3-共Butoxycarbonyl兲-1-butylpyridinium 1,1,1-trifluoro-N关共trifluoromethyl兲sulfonyl兴 methanensulfonamide 共75-045兲. . . . . . . . 388 3-Methyl-1-octylpyridinium 1,1,1-trifluoro-N-关共trifluoromethyl兲sulfonyl兴 methanesulfonamide 共75-046兲. . . . . . . . . 389 4-共Dimethylamino兲-1-hexyl-3methylpyridinium 1,1,1-trifluoro-N-关共trifluoromethyl兲 sulfonyl兴methanesulfonamide 共75-047兲.. 389 J. Phys. Chem. Ref. Data, Vol. 39, No. 1, 2010 013103-8 ZÁBRANSKÝ ET AL. 6.8.7.48. 3,5-Diethyl-1-hexyl-2-propylpyridinium 1,1,1-trifluoro-N-关共trifluoromethyl兲sulfonyl兴 methanesulfonamide 共75-048兲. . . . . . . . . 390 6.8.7.49. N-关2-关2-共2-Hydroxyethoxy兲ethoxy兴ethyl兴-N关共2-hydroxyethoxy兲ethyl兴-N-methyl-1tridecanaminium methylsulfate 共75-049兲. . . . . . . . . . . . . . . . . . . . . . . . . . 390 6.8.7.50. N , N , N-Tributyl-1-butanaminium 1,4-bis共2-ethylhexyl兲sulfobutanedioate 共75-050兲. . . . . . . . . . . . . . . . . . . . . . . . . . 390 7. Acknowledgments. . . . . . . . . . . . . . . . . . . . . . . . . 391 8. References. . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 391 21. 22. 23. 24. 25. 26. 27. 28. List of Tables 29. 1. 2. 3. 4. 5. Criteria codes used for classification of calorimeters. . . . . . . . . . . . . . . . . . . . . . . . . . . . . . Types of calorimeters used for determining heat capacities. . . . . . . . . . . . . . . . . . . . . . . . . . . . Survey of calorimeters for determining heat capacity. . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . Division of compounds into groups. . . . . . . . . . . Formula index of compounds. . . . . . . . . . . . . . . . 11 30. 11 31. 12 19 23 32. 33. 34. List of Figures 1. 2. 3. 4. 5. 6. 7. 8. 9. 10. 11. 12. 13. 14. 15. 16. 17. 18. 19. 20. Deviation plot for silver共1 + 兲 salt nitric acid 共2-001兲.. . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . Deviation plot for water-d2 共2-053兲.. . . . . . . . . . Deviation plot for hexane 共11-013兲.. . . . . . . . . . . Deviation plot for decane 共11-041兲.. . . . . . . . . . . Deviation plot for dodecane 共11-049兲.. . . . . . . . . Deviation plot for tridecane 共11-051兲.. . . . . . . . . Deviation plot for tetradecane 共11-052兲.. . . . . . . Deviation plot for pentadecane 共11-053兲.. . . . . . Deviation plot for hexadecane 共11-055兲.. . . . . . . Deviation plot for octahydro-4,7-methano-1H-indene 共12-047兲.. . . . Deviation plot for 1 , 1⬘-bicyclopentyl 共12-048兲... Deviation plot for 1,3-dimethyltricyclo关3.3.1.13,7兴decane 共12-063兲.. . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . Deviation plot for 1,3-trimethyltricyclo关3.3.1.13,7兴decane 共12-071兲.. . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . Deviation plot for 共3a␣ , 4 , 7 , 7a␣兲-octahydro-4,7-methano1H-indene 共12-126兲.. . . . . . . . . . . . . . . . . . . . . . . Deviation plot for bicyclo关2.2.1兴hepta-2,5-diene 共14-009兲.. . . . . . . . Deviation plot for ethynylbenzene 共14-015兲.. . . . Deviation plot for 1,3-dimethylbenzene 共14-019兲.. . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . Deviation plot for 1,4-dimethylbenzene 共14-020兲.. . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . Deviation plot of for ethylbenzene 共14-021兲.. . . Deviation plot for 共1-methylethyl兲benzene J. Phys. Chem. Ref. Data, Vol. 39, No. 1, 2010 79 81 84 88 91 92 94 95 97 101 103 104 105 106 111 114 115 117 120 35. 36. 37. 38. 39. 40. 41. 42. 43. 44. 45. 46. 47. 48. 49. 50. 51. 52. 53. 54. 55. 56. 57. 58. 59. 60. 共14-028兲.. . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . Deviation plot for propylbenzene 共14-029兲.. . . . . Deviation plot for butylbenzene 共14-036兲.. . . . . . Deviation plot for 共1,1-dimethylethyl兲benzene 共14-037兲.. . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . Deviation plot for 共1-methylpropyl兲benzene 共14-039兲.. . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . Deviation plot for hexylbenzene 共14-060兲.. . . . . Deviation plot for 1 , 1⬘-methylenebis共benzene兲 共14-062兲.. . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . Deviation plot for heptylbenzene 共14-065兲.. . . . . Deviation plot for 共4R兲-1-methyl-4-共1-methylethenyl兲cyclohexene 共14-105兲.. . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . Deviation plot for 1,4-bis共1-methylethyl兲benzene 共14-110兲.. . . . . . . Deviation plot for 5-ethylidenebicyclo关2.2.1兴hept-2-ene 共14-126兲... Deviation plot for 共2-methylpropyl兲benzene 共14-127兲.. . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . Deviation plot for trifluoromethane 共21-002兲.. . . Deviation plot for 1,2-dichloroethane 共22-018兲... Deviation plot for 1,3-dichloropropane 共22-024兲.. . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . Deviation plot for 1-chloropropane 共22-026兲.. . . Deviation plot for 1,4-dichlorobutane 共22-028兲... Deviation plot for 1-chlorobutane 共22-029兲.. . . . Deviation plot for 1,5-dichloropentane 共22-033兲.. . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . Deviation plot for 1,2,4-trichlorobenzene 共22-035兲.. . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . Deviation plot for 1,2-dichlorobenzene 共22-036兲.. . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . Deviation plot for 1,3-dichlorobenzene 共22-037兲.. . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . Deviation plot for 1,6-dichlorohexane 共22-040兲.. . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . Deviation plot for 1-chloropentane 共22-054兲.. . . Deviation plot for 1-chlorohexane 共22-060兲.. . . . Deviation plot for 1-chloroheptane 共22-062兲.. . . Deviation plot for 1-chlorooctane 共22-063兲.. . . . Deviation plot for 1-chlorodecane 共22-067兲.. . . . Deviation plot for 1,2-dibromoethane 共23-017兲... Deviation plot for bromoethane 共23-018兲.. . . . . . Deviation plot for 1,3-dibromopropane 共23-022兲.. . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . Deviation plot for 1-bromopropane 共23-023兲.. . . Deviation plot for 1-bromobutane 共23-025兲.. . . . Deviation plot for 1-bromopentane 共23-030兲.. . . Deviation plot for 1-bromohexane 共23-034兲.. . . . Deviation plot for 1-bromoheptane 共23-036兲.. . . Deviation plot for 1-bromononane 共23-038兲.. . . . Deviation plot for 1,4-dibromobutane 共23-041兲... Deviation plot for 1-bromotricyclo关3.3.1.13,7兴decane 共23-047兲.. . . . Deviation plot for 1-iodohexane 共24-015兲.. . . . . Deviation plot for 1-iodoheptane 共24-016兲.. . . . . 121 122 124 125 126 128 129 130 132 133 134 135 139 142 143 145 146 147 148 149 150 151 153 154 155 156 157 158 160 160 162 163 164 165 166 167 168 169 171 172 173 . . . . . . . ..1. . . . Deviation plot for 1. . Phys. . . . . . Deviation plot for 1. . Deviation plot for 1-pentadecanol 共42-101兲. .. . . Deviation plot for diethyl carbonate 共45-019兲. .. . . . . . . . . Deviation plot for 1. . . . . . . Deviation plot for ethyl 2. . . . . . . . . . . . . . . . . . . . .. . . . 105. . . . . . .. . . . . . . . . . . . . . . . . . . . . . . . . . . . 222 128. . . . . .. . . . . No. . . . . 137. . . . . . . . . . . . . . . Deviation plot for 1. . . . 195 197 202 205 207 210 211 213 215 118. . . . . . . . . . Deviation plot for methyl decanoate 共45-089兲. . . . . . . . . . 65.. . . . . .1. . . . . . Deviation plot for 1-decanol 共42-090兲. .. .. . . . . . 70. . .. . . . . N-dioctyl-1-octanamine 共31-065兲.. . . . . . . Deviation plot for 2-methyl-2-butanol 共42-026兲. . . . . . .. .. . .. . . . . . . . . . . 85. . . . Deviation plot for ethanol 共42-005兲. . . . 95. . . . . . . . . . .3-dimethyl-1-butanol 共42-039兲. . . . . . Deviation plot for methyl benzoate 共45-048兲. 122. . . .. . . . 2010 . . 227 229 230 231 232 132. . . . . . . . . . . 83.. 131. . . . . . Deviation plot for bis共2-ethylhexyl兲-1. . . . ... .. . Deviation plot for N . 113. . . .. .. . 175 176 179 181 182 183 184 185 188 189 189 100. . . . . . . . . . . . . .3-propanetriyl ester tetradecanoic acid 共45-124兲. . . . . . . . . . . . 77. . . . . . . . .2. . . . Deviation plot for tetrahydropyran 共46-014兲. .5. . .. . Deviation plot for dimethyl carbonate 共45-004兲. . . . . 39. . . . . . . . . . . . . . . . Deviation plot for 1-butanol 共42-013兲. .. . . . .. . . .. . . . . . . . . . . . . . . . . . . Deviation plot for 2. . . . . . . 89. . . . . . Deviation plot for 2-chloro-1. 120. . . . . . . . . . . .. .. . . . . . . . . . . . 94. . . . . . . . . . . . . . . . . . . 72. . . . 69. . . . . . . . . . . . . . . . . 84. 224 129. . Deviation plot for methyl octadecanoate 共45-181兲. .. . . . . .. . . . . .. . . Deviation plot for 1-pentanol 共42-029兲. Deviation plot for 1. . . . Deviation plot for 1. . . . . 124. Deviation plot for cyclohexanone 共43-017兲. Deviation plot for octyl acetate 共45-085兲. . . . Deviation plot for cyclohexyl acetate 共45-163兲. . 119. . 103. . 62. . . . . . .. ... . . . . . Deviation plot for N .. . . . . . . . . . . . . . . .. Deviation plot for pyrazine 共33-057兲. Deviation plot for methyl hexadecanoate 共45-178兲. . .. . . . . . .2-propanediol 共42-011兲. . . .. . . . . 79. . . . . . . . . . .. . . .3-butanediol 共42-021兲. . . .3-dioxolan-2-one 共47-002兲. . . . . . . . . . .. . . . .2-benzenedicarboxylate 共45-104兲. . . . . . .. . . . . .. . 92. . . . . . Deviation plot for 3-pentanol 共42-031兲. . . Deviation plot for 2. . . .. . . . . . .3-propanetriyl ester dodecanoic acid 共45-120兲. . . . . . 125. . Deviation plot for 3-methyl-3-pentanol 共42-047兲. . . . . Deviation plot for 3-methylbutyl acetate 共45-043兲.. . . 136. . . . . . . . .. . . . . 106.. . . . Deviation plot for 1. Deviation plot for 2-butanol 共42-014兲. . . . Ref. . Deviation plot for 1. . . . Deviation plot for 2. 121. . . . Deviation plot for 1. . 86. . . . . .1-trifluoroethane 共25-038兲. . .. . . ... . . . Deviation plot for 2-methoxy-2-methylbutane 共41-016兲. . Deviation plot for methyl tetradecanoate 共45-103兲. . . . . . .3-dihydrofuran 共46-007兲. . . . Deviation plot for 2-ethoxy-2-methylpropane 共41-015兲. . . . . . . .. Deviation plot for 2. . Deviation plot for methyl nonadecanoate 共45-182兲. . . . .. . . . . . . . . . . . Deviation plot for 1-dodecanol 共42-095兲. . . . . . . . . . . . . . . . .. . Deviation plot for 1-decanamine 共31-061兲. .. .. . . 74. . . 87. . . . . 102. . . . 133. . . . . . . . . . . . . . . . . . . . .. . . . . . .. . . . . . . . . Deviation plot for 2. ..2-tetrafluoroethane 共25-036兲. . . . . . . . . . .5-pentanediol 共42-033兲. .. . . .2-benzenedicarboxylate 共45-090兲. . . . . . . .. . . . . . Deviation plot for 2-propanol 共42-010兲. . Data. Deviation plot for 1-heptanol 共42-063兲. . 76. .3-propanediol 共42-126兲. . . . . . . . . . . . . . . . . . . . . . . . . Chem. . . . . . . . . . 90. . . . 123. 101. . . 82. . . 73. . Deviation plot for ethyl benzoate 共45-064兲. . . . . 66. . .. . . . . . . . . . . . . .. . . . Deviation plot for 2-methyl-2-propanol 共42-018兲. . . . . .. .8. Deviation plot for 8-methylquinoline 共33-059兲. . . . 194 117. . . . . . . . . . . 64. . . . . . . 91. . . . . . . ... . .2-dichloro-1. . Vol. . .. . . . . . . . . . . .. . . . . .. . . . Deviation plot for diphenyl methanone 共43-051兲. Deviation plot for methanol 共42-002兲. . . . . . . . . .2-ethanediol 共42-006兲. . . . . 217 126. 112. . .. 116. . . . 233 235 236 238 135. . . . . Deviation plot for 2-methylquinoline 共33-058兲. 108. . . . Deviation plot for 1-eicosanol 共42-122兲. . . . .. Deviation plot for 3. . . . . 78. Deviation plot for 3-methyl-1-butanol 共42-027兲. .. .. 63. . . . . . . Deviation plot for 3-methyl-2-butanol 共42-028兲. . . . .. .RECOMMENDED HEAT CAPACITIES OF LIQUIDS 61. . 75. . . Deviation plot for 2-pentanol 共42-030兲. . . . . . . . . . . . Deviation plot for diethyl 1. .3-propanediamine 共31-066兲. . . . . Deviation plot for 2-butanone 共43-007兲. 109. .. . . . . . . . . . . . . . . . . . . . . . . . . . .. Deviation plot for methyl eicosanoate 共45-184兲. . . . 88. . . . . . . . . . . . 115. . . . . . . . . . . 67. 107. . . . . Deviation plot for dimethyl ester propanedioic acid 共45-132兲. . . 239 241 243 244 245 247 249 250 251 257 259 260 265 270 271 272 273 274 275 277 278 279 280 281 282 283 285 286 287 289 292 298 300 301 302 307 310 312 J. . . . . . . .... . . . . . 68. . . . . . . . . . 111. . . . . . . . . . .1. . . Deviation plot for 2-ethoxy-2-methylbutane 共41-024兲. . . . . . . . 80. . . . . .. Deviation plot for methyl octanoate 共45-070兲. . .3-butanediol 共42-019兲. . . Deviation plot for benzenamine 共31-020兲. . . . . . . . . . . 93. . . . . Deviation plot for 2-methyl-1-propanol 共42-017兲. . . .. 99. . . . . . . . 81. . .2-benzenedicarboxylate 共45-110兲. . Deviation plot for 1-undecanol 共42-094兲. . . . . . . . . . . . 013103-9 Deviation plot for 1-octanol 共42-079兲. . . . . Deviation plot for 2-methoxy-2-methylpropane 共41-010兲. . . 134.. . .2-dimethylpropanoate 共45-040兲. .2-dimethylpropanoic acid 共44-037兲. Deviation plot for 1-hexanamine 共31-024兲. . . 98.. . . . . .. . . . . 225 130. . . . .. Deviation plot for propyl acetate 共45-018兲. Deviation plot for 1-methylcyclopentanol 共42-110兲. 192 193 114. . . . . . . Deviation plot for 3-ethyl-3-pentanol 共42-062兲. . . . . . . . . . . . . . . . . . . . . . 110. . 1. . . . . . . . . . .. . . . . . . . .. . . . . . Deviation plot for 2-methyl-1-butanol 共42-025兲. Deviation plot for dibutyl 1. . N-diethylethanamine 共31-023兲.. . . . . . 96. . 71. Deviation plot for 1-nonanol 共42-084兲. 97. . . . .2. . 104.. . ... .11-tetraoxadodecane 共41-037兲. . 218 220 221 127. . .. . . . . . . . . . . . . . . . . .. . . 154. . . . . . . . 138.2.. . .. . . .. . 152. . . . . .. . . . . . . This information is widely used in chemical engineering for establishing energy balances. . . . 139. . . . . . . . . . Deviation plot for 1-butyl-3-methyl-1H-imidazolium trifluoromethanesulfonate 共75-012兲. . . . . . . . .. . . . . . . . . . . . Deviation plot for 1-chloro-3-nitrobenzene 共64-017兲. . . . . . . . . . . . Deviation plot for 2. .. . No. . 159.3. . . . . . . . . . Chem. . . . . . . . . . . . 39. . 141. . . 163. Deviation plot for hexahydro-2H-azepin-2-one 共62-053兲. . . . . . 156. .. 369 167. . Deviation plot for 1-ethyl-3-methyl-1H-imidazolium tetrafluoroborate 共75-001兲. . . . . . Deviation plot for 2 . . . . . . Variations in heat capacities serve as a sensitive indicator of phase transitions and are an important tool for understanding changes in the structure of liquid solutions. . . . . . . . .. . . . . . Deviation plot for 2-共diethylamino兲ethanol 共62-151兲. . . . . . . . . Data. . Deviation plot for 4-共dimethylamino兲-1-hexylpyridinium 1. 379 172. . . . . . .1. . . . . .. . . . . . . . . . . . . . . . . . . . . . . .. . . .1-trifluoro-N-关共trifluoromethyl兲sulfonyl兴 methanesulfonamide 共75-031兲. . . . . . . . . . . . . . . . . 153. . . . Deviation plot for 1-hexyl-3-methyl-1H-imidazolium 1. . . . . . . They are directly linked with temperature derivatives of basic thermodynamic functions and are therefore indispensable for the calculation of differences in these functions at different temperatures. 1. Deviation plot for tetrahydro-2H-1. . . . . . . Deviation plot for 4-chlorobenzoic acid 共61-042兲. . . . . . . . . . . . . . Introduction Heat capacities are among the basic thermophysical and thermodynamic properties which characterize a liquid. . . . . . .4-tetrahydrodibenzothiophene 共53-017兲. . . . . . . . . . . . . . Deviation plot for 1-butyl-3-methyl-1H-imidazolium tetrafluoroborate 共75-006兲. . .. . 367 165. Deviation plot for 1-hexyl-3-methylimidazolium trifluoromethanesulfonate 共75-027兲. Deviation plot for 2-butoxyethanol 共47-023兲. . . . . . Deviation plot for 1-butyl-4-dimethylaminopyridinium 1. . . . . . . . 145. . . . . . Deviation plot for 1-octyl-3-methylimidazolium trifluoromethanesulfonate 共75-039兲. Deviation plot for 2-amino-2-methyl-1-propanol 共62-028兲. . . Vol. . . . .. . . . . . . . Deviation plot for 1-ethyl-3-methylimidazolium trifluoromethansulfonate 共75-003兲. . . . . . . . . .1-trifluoro-N-关共trifluoromethyl兲sulfonyl兴 methanesulfonamide 共75-037兲... . . Deviation plot for 1-ethyl-3-methyl-1H-imidazolium 1. . . . . . . . 146. . . . . . . . . . . . . . . . . . .. . . . . . . . Deviation plot for 1⬘-hydroxy关1. . Deviation plot for 2 . . . . . . in thermodynamics for obtaining entropy and enthalpy values. . 384 174. . . . . .. . . . 6 共1996ZAB/ RUZ兲 or in Supplement I 共2001ZAB/RUZ兲. . . . . . . . . 161. . . Deviation plot for tetraethyl urea 共62-083兲. . . . .1-trifluoro-N-关共trifluoromethyl兲sulfonyl兴 methanesulfonamide 共75-015兲. . .1. . . . . . . . 160. . . ..1. . . . . . . . .3-dihydrobenzo关b兴thiophene 共53-016兲. . . . . . . . .. . . . . . . . . . . 371 168. Deviation plot for 1. . . . 2⬘-关1. Ref. . . . .1⬘-bicyclohexyl兴-2-one 共47-083兲. . 162. . . . . . .. . . 381 173. . . . Deviation plot for 1-butyl-3-methyl-1H-imidazolium hexafluorophosphate 共75-009兲. . . . . . . . . . . . . .. . . . . .. . .. . . . .. 377 170. . . . 147. . . . Deviation plot for hexamethylcyclotrisiloxane 共71-015兲. . . 368 166. .. . .3-oxazin-2-one 共62-134兲. . .. . . 388 351 355 356 362 364 365 366 1. . . . . 143. Deviation plot for N-ethyl-4-4共N⬘. Deviation plot for 2-methoxyethanol 共47-004兲. . 155. . . . .. . . . . 151. Deviation plot for sulfinylbis共methane兲 共63-001兲. Deviation plot for 1-butyl-pyridinium bis共trifluoromethylsulfonyl兲imid 共75-025兲. . . . . Deviation plot for 1-butyl-3-methyl-1H-imidazolium chloride 共75-008兲. . . . . . . . . . . . . . . . . . .. . . . . . . . . 148. . .. . . . . . .1-trifluoro-N-关共trifluoromethyl兲sulfonyl兴 methanesulfonamide 共75-005兲. . 385 175.3-oxazin-2-one 共62-148兲. . . . . . 378 171. . . . . Deviation plot for tetrakis共methylthia兲methane 共51-012兲. . . 140.. . . . . .1. 2⬘-共methylimino兲bis共ethanol兲 共62-145兲. . Deviation plot for phenyl ester 2-hydroxybenzoic acid 共47-041兲. .1-trifluoro-N-关共trifluoromethyl兲sulfonyl兴 methanesulfonamide 共75-044兲. . . . . 158. and in thermochemistry for calculating changes in reaction enthalpies with temperature. . . . .. Deviation plot for 1-butyl-3-methyl-1H-imidazolium 1. . . . . ..013103-10 ZÁBRANSKÝ ET AL. . . . . .. . . . . . . . . . ... . . . . . . Deviation plot for tetramethylurea 共62-040兲. . . . . . 144. The list of fami- . . Deviation plot for cyclohexanone oxime 共62-052兲. 164. . . A knowledge of heat capacities is also required for evaluating the effect of temperature on phase and reaction equilibria. . . . . . . .. . . . . . ..1. . .. . . Phys. . . . . 149. 2010 314 316 317 318 322 324 326 327 328 335 336 337 338 339 340 341 342 343 350 共75-007兲. Deviation plot for octamethylcyclotetrasiloxane 共71-023兲. . . . 157. . . . . . Deviation plot for tetrahydro-5. . . . . . . . . . .. 372 169. . . . . .5-dimethyl-2H-1. . . 142. . 150. . . . . . . . . . . N⬘-dimethylammonium兲pyridinium bis共trifluoromethylsulfonyl兲imid 共75-026兲. . This paper includes new data on heat capacities for 205 compounds not included in Monograph No. . . .2-Ethanediylbis共oxy兲兴bis共ethanol兲 共47-025兲. . . . . . .. . . . . . . Deviation plot for 1-butyl-3-methyl-1H-imidazolium bromide J. . obtained by calorimetric measurements. Table 1 lists individual criteria with the codes used for characterizing calorimeters in Tables 2 and 3 and in tables with experimental values. and number of calorimeter vessels 共single vessel and twin vessel calorimeters兲. Phys. Only data for well-defined compounds in the isotropic liquid state. Also included are new data that either extend the temperature range of recommended data for compounds already presented in the two works cited above or improve the overall uncertainty of the recommended data by supplying new data that have a lower error of measurement. Survey of calorimeters TABLE 1. 2010 . Ref. To correlate selected data and provide recommended values for the heat capacities of liquid compounds as a function of temperature. Chem. and conduction calorimeters兲. To critically evaluate heat capacity data and prepare sets of selected data. flow. The criterion for inclusion of a compound in the compilation required the compound to have a melting point below 573 K. The objectives of the present study are as follows: 共i兲 共ii兲 共iii兲 共iv兲 To provide an exhaustive survey of the literature for all isobaric and saturation heat capacities for pure organic and inorganic compounds in the liquid state which were published in the primary literature mainly between 2000 and 2006 and some data of 2007. Criteria codes used for classification of calorimeters Motion of Sample 1 Mode of Measurement 2 batch flow drop stationary S adiabatic dynamic D isoperibol isothermal conduction thermopile conduction B F D Temperature Relation of Vessel to Surroundings 3 A I T H Number of Vessels 4 one vessel two vessels O T C TABLE 2. It should be kept in mind that the codes serve for a concise categorization of instruments and the adopted system of classification does not pretend to be exhaustive. 013103-11 共1996ZAB/RUZ兲 for classifying calorimeters. Some basic ideas of this classification are described in this section. isoperibol. In this paper we utilized some material from the textual part of Monograph No.1. The recommended data are presented in terms of parameters of suitable correlating equations accompanied with an assessment of the data uncertainty. Types of calorimeters used for determining heat capacities Classification Type of Calorimeter 1 2 3 4 Adiabatic batch calorimeters with intermittent heating Adiabatic batch calorimeters with continuous heating Isoperibol batch calorimeters Isoperibol flow calorimeters Isoperibol drop calorimeters Adiabatic drop calorimeters Isothermal drop 共phase change兲 calorimeters Thermopile conduction drop calorimeters Measurements of heating and/or cooling curves Differential heat conduction calorimeters 共TA. No. 2. To compile newly published heat capacities and to extend a computer readable database of raw experimental data established in previous projects. Terminology and criteria for classification of calorimeters The type of the calorimeter used for obtaining the experimental data is one of the most important criteria for judging the quality of the data.RECOMMENDED HEAT CAPACITIES OF LIQUIDS lies of compounds covered was extended by ionic liquids. and drop calorimeters兲. this pertains to more than 150 compounds. 6 共1996ZAB/RUZ兲 which is necessary for describing the compilation. were considered. Heat capacity calorimeters can be classified according to four criteria: 共1兲 共2兲 共3兲 共4兲 motion of the sample inside the instrument 共batch. Finally. Vol. 39. isothermal. Calorimetric techniques for determining heat capacities of liquids 2. 1. DSC兲 Differential thermopile-conduction calorimeters Special dynamic methods using pulse techniques B B B F D D D D B B S D S S S S S D D D A A I I I A T C H H O O O/T O/T O O O T O T B B D D C H T O J.2. 2. mode of measurement 共stationary or dynamic conditions兲. a group of compounds that has received large attention over the past several years. Data. DTA. critical assessment and correlation of data as well as for understanding the tables. The text was updated where needed and/or new information was added. As there is no officially established nomenclature for describing different types of calorimeters we used the terminology was proposed by Zábranský et al. temperature relationship between the calorimeter vessel and its surroundings—mode of heat transfer 共adiabatic. references to new data for about 80 compounds are simply presented in a review of primary sources where new measurements do not extend or improve the previously developed recommended data. 15%–0. TABLE 3.50% 80– 320 K high room medium low high 300– 800 K high 303– 343 K 1.10% 0. No.30% 283– 373 K 1. Survey of calorimeters for determining heat capacity Reference 1920COH/MOE 1924WIL/DAN 1930SOU/AND 1933SOU/BRI 1935AOY/KAN 1939AST/EID1 1939SAG/EVA 1943RUE/HUF 1944BAI/TOD 1945SCO/MEY 1947HUF 1947OSB/GIN 1947SKU 1949STA/GUP 1950SAG/HOU 1951EUC/EIG 1952ADA/JOH 1953WES/HAT 1954STR/ICK 1955STA/TUP 1956POP/KOL 1957PIL 1958HIL/KRA 1958WES/GIN 1959ONK 1961GOO 1961ROU 1963AND/COU1 1963BEN 1964ARN1 1965STE/BLA 1965SUG/SEK 1966KLE 1966NIK/LEB 1967RAS/GAN 1968CLE/MEL 1968REC1 1968WES/FUR 1968WES/WES 1971GOP/GAM 1972VAN 1974ATA/CHI 1974DIA/REN 1974MOS/MOU 1975VYU/ZVE 1976LEB/LIT 1977KU/COM 1977NAZ/MUS 1977VOR/PRI 1978SOL/SUK 1978ZHU/ATR 1979AMI/LEB 1979SCH/OFF 1979VES/ZAB Temperature Range Measurement Error Note Adiabatic batch calorimeters with intermittent heating medium medium 0.50% low and medium medium low 0.5%–1% between 20 and 60 K. Ref.50% room 300– 360 K low low low low 300– 370 K low 80– 340 K low low J.9 MPa兲 medium medium low and medium high 250– 550 K 0. 1943RUE/HUF medium 0.10% detailed description of improvements in calorimeter.00% high pressure. Phys. 0. Vol. also for heat of vaporization 0.00% high pressure 共up to 6. 39.30% 298– 473 K 0.30% 293– 343 K high 60– 300 K 0. 1.10% 293– 373 K high low high high pressure 283– 323 K medium low high 273– 343 K high 293– 453 K 0.3% above 60 K low 1.013103-12 ZÁBRANSKÝ ET AL.15% low 0.00% 60– 300 K 0.00% 123– 373 K high 2 – 300 K high medium 0.30% 303– 773 K 0.30% 273– 346 K low medium high 5 – 340 K 0.30% measurement error: 3%–5% below 20 K.10% also for heat of vaporization room 0.50% high pressure 共up to 50 MPa兲 room high 123– 283 K medium also for heat of vaporization medium medium commercial instrument made by VNIIFTRI 共Khabarovsk兲 5 – 300 K high 90– 350 K high 293– 318 K 0. 2010 . 0.30% 10– 360 K 0.00% 293– 620 K 1.50% high medium high 2.30% low medium medium and high 1. Data.00% 0.10% 15– 310 K 0.10% 1. Chem. 20% 1995TAN/SUN 1997VAR/DRU1 1998VAN/VAN 1999TAN/ZHA 2002VAN/VAN1 60– 350 K 5 – 350 K 5 – 400 K 80– 400 K 10– 420 K 0. Ref.2% below and above 35 K.2% above 35 K low low medium low also for heat of mixing J.00% high also for heat of vaporization medium medium low medium 0.RECOMMENDED HEAT CAPACITIES OF LIQUIDS 013103-13 TABLE 3.20% 0.8% below 10 K. 0.50% 0.30% 0.30% Isoperibol batch calorimeters low low low low low low low 0. Vol.25% 0. Data.3% above 30 K high pressure 共up to 250 MPa兲 modification of the calorimeter originally described by 1943RUE/HUF and 1947HUF also for heat of vaporization commercial instrument TAU-1 made by VNIFTRI 共Moscow兲.50% high pressure 共up to 50 MPa兲 1.30% 0.50% medium medium medium 3. 1.40% 1993FUJ/OGU1 2 – 400 K 0.20% 0.50% low 0.20% 0. Chem.8% between 10 and 25 K.20% 0.6 ccm兲 Adiabatic batch calorimeters with continuous heating medium medium 0. 0.20% 0.10% 1991SVO/ZAB1 1992SOR/KAJ 1993DIK/KAB 293– 353 K 13– 530 K 5 – 305 K 0.30% 1987VAN/VAN 1987YAM/OGU 1988STE/ARC 10– 350 K 12– 370 K low and medium 0. Phys. Survey of calorimeters for determining heat capacity—Continued Reference Temperature Range Measurement Error 1980KAL/JED 1980SHA/LYU 1980VAS/TRE 1983KUK/KOR 1983YOS/SOR1 1985RAB/SHE 90– 300 K 15– 330 K 313– 623 K 263– 353 K 15– 390 K low 0.10% 0.20% 0.40% 2. 0.00% high pressure 0. the error at helium temperatures is 2% at decreased to 0.3% and 0. 2010 . No.4% at 40 K inaccuracy to be within 0. 39. respectively instrument made by VNIIFTRI 共Mendeleevo兲 for small volume of sample 共0.20% medium high measurement error: 3% at 15 K. 1% at 20 K.50% 1931DEE 1951POP/GAL 1965FIN/GRU 1971MUS 1975RAS/GRI 1987OKH/RAZ low 300– 1000 K room 293– 773 K medium and high medium 1907BAT 1909SCH 1912SCH1 1913CAM 1919DEJ 1920GIB/LAT 1925DRU/WEI 1925PAR 1928LAT/GRE 1929KEL1 1929MIT/HAR1 1931BLA/LEI 1931FIO/GIN 1932NEU 1933LEB/MOE 1934LON/REY 1935JAC 1936GIA/STO 1937ELL 1937GIA/EGA low medium medium medium medium low and medium room low low low low medium and high medium and high medium room 300– 560 K medium low medium low 1937VOL 1939MAZ3 1943BAC/PER 1948TSC1 room low and medium medium room Note measurement error: 1. 00% 2. density.20% 1. Survey of calorimeters for determining heat capacity—Continued Reference Temperature Range Measurement Error 1949TSC/RIC1 1949WEI 1952STA/AMI 1955HUT/MAN 1955RUI1 1957CRU/JOS 1957KEN 1958MUR/VAN 1959BAK 1962KAT 1964MOE/THO 1964RAS/BAS 1966DRA/LAN 1966SAV 1967GRA 1970LKB/COM 1970REC 1975PED/KAY 1976BON/CER 1978RYB/EME 1979CZA 1980FUC 1983MEY/MEY 1988ROD/MAR 1998HAW/GRA room room medium 297– 299 room medium medium room 300– 353 medium 293– 313 medium room 293– 333 303– 338 278– 333 room medium room medium room 293– 300 medium room 298– 298 medium low low medium medium 2. Vol. 1.00% multipurpose apparatus for excess enthalpy. 39.35% high medium low 1.50% medium 1. Data.60% high pressure 共up to 5 MPa兲 medium 0. Phys.00% medium low low 0. 2010 Note also for heat of mixing also for heat of vaporization also for heat of mixing also for heat of mixing high pressure 共up to 1000 MPa兲 commercial instrument Tronac model 458 commercial instrument Hart 4285 Isoperibol batch calorimeters low low Isoperibol flow calorimeters medium medium high pressure 共up to 25 MPa兲 1.00% 1. TABLE 3. heat capacity.60% high pressure 共up to 50 MPa兲 0.00% 0. No.10% medium 2. kinematic viscosity and thermal conductivity Isoperibol differential flow calorimeters medium medium constructed according to Picker instrument 共1971PIC/LED兲 Isoperibol drop calorimeters low medium low medium low medium low medium low pure solid metal dropped into liquid sample low medium low . Chem.00% medium medium 1.50% medium medium medium 1934KOL/UDO2 1939BYK room 298– 305 K 1928LAN 1959RIB/EGO 1965KAU/BIT 1975SAF/GER 1975SAN 1983GOR/SIM 1985OGA 1987LAN/CRI 1999BUR/ZOC medium 293– 573 K 293– 350 K medium and high 293– 573 K medium Room high 258– 373 K 1971PIC/LED 1988CON/GIA room medium 1879BER 1881VON 1886LUD 1886SCH 1894BRU 1898LOU 1901KAH 1907GUI2 1907WAL 1908BOG/WIN 1909GOO/KAL 1911LEW/RAN medium medium medium medium 293– 370 K medium medium high room medium high 293– 663 K K K K K K K K K J. Ref.013103-14 ZÁBRANSKÝ ET AL. 00% low medium 1.00% medium and high low commercial instrument Perkin-Elmer DSC-4 340– 520 K 1. triple-heat bridge method medium and high 1.00% high pressure 150– 700 K 2. Chem.40% Bunsen ice calorimeter low Bunsen ice calorimeter 0.35% Bunsen ice calorimeter Thermopile conduction drop calorimeters 0.00% low 2. Data. Vol.00% 2. triple-heat bridge method room low medium and high low medium and high low medium and high 1.00% 1. measurement error 1% above 200 K 200– 670 K 2.00% commercial instrument Perkin-Elmer DSC-2 318– 333 K 3.00% Isoperibol drop (phase change) calorimeters 0. 2010 . Ref. No.50% dielectric constant measured simultaneously low 1. DTA.10% high Measurement of heating and/or cooling curve low low 1.RECOMMENDED HEAT CAPACITIES OF LIQUIDS 013103-15 TABLE 3.50% Instrument denoted as ADKTTM.50% triple-heat bridge method J. DSC) medium low 340– 510 K 1.50% commercial instrument Shimadzu model DSC-50 high 1. Survey of calorimeters for determining heat capacity—Continued Reference Temperature Range Measurement Error 1912LUS 1918NAR 1922HER/SCH 1924GAR/RAN 1926AND/LYN 1933ROT/MEY2 1936KUR/VOS 1947KUR 1947PUS/FED 1958GOO/SOL 1958SWI/ZIE1 1964CAM/NAG 1971MAR/CIO medium medium Room medium low and medium 273– 628 K room medium room high medium medium and high 300– 1300 K low low low low low medium low low low 1.50% commercial instrument denoted as ADKTTM. 1.00% low medium low 1930BAR/MAA medium 1916BRA 1935BAR/CLU 1950GIN/DOU medium medium 273– 1173 K 1971KON/SUU 1974SUU/WAD 273– 343 K 273– 343 K 1890PIC 1931THO/PAR 1933FER/MIL 1937STU 1940COC/FER 1949WUY/JUN 1950KUS/CRO 1959ABA/MUS 1979TAK/YOK 1981ATA/ELS 1984FIL/LAU 1986NAZ/BAS1 medium 293– 773 K 293– 323 K 90– 320 K room medium medium room 80– 1100 K room medium 303– 523 K 1963GUD/CAM 1966PER/COM 1968OST/DOB 1969PER/COM 1969YAG 1971DU/COM 1973PER/COM 1979DU/COM 1981ARU 1984GUS/MIR 1985GUS/DAV 1987PER/COM 1989KNI/ARC 1989PRA/RAJ 1992HWA/DES 1992KAB/KOZ Note estimated measurement error about 5% Adiabatic drop calorimeters 1.00% high pressure 共up to 50 MPa兲 Differential heat conduction calorimeters (TA.00% 290– 473 K medium medium and high low commercial calorimeter DSC-2. 39. Phys.50% high pressure 共up to 60 MPa兲 303– 523 K 2. 60% modified commercial instrument SETARAM C80 with densimetr. Only the parameters for smoothing equations are available for 354 data sets 共no discrete data points were reported in these sources兲. DSC-204 共Germany兲 commercial instrument Netzsch DSC-404C commercial instrument Mettler Toledo DSC822 commercial instrument TA DSC Q100 commercial instrument Netzsch Producer.15兲 0. sample purity and its determination.00% 2004CHE/CLE 2004FRE/CRO 2004KIM/SHI 2004YAN/MA 2005FUJ/MAT medium and high medium and high medium medium medium 1.00% medium 2. TABLE 3. Ref. the nature of the experimental procedure 共calorimetric technique and type of resulting heat capacity兲. No.00% 1. Chem.10% commercial microcalorimeter SETARAM DSC-III 3.00% low medium low 1999MO/YAN 2001NGE/MAL 2002VAN/VAN2 2002ZHA/HAW 2003YAN/MA1 medium 310– 600 K medium and high medium medium low medium medium 2. This information was used later as a guide in the selection of data sets for the final correlation.00% medium 1965STE/CAL 1968WAD 1970PAZ/PAZ 1974PET/TER 1976CON/GIA 1978BYV/JAS 1982ZAR 1983ROU/ROU 1986MER/BEN 1989BRE/LIC 1991BAN/GAR 1992FIL/AFA 2000BEC/AUF 2000BES/SAI2 medium medium medium 298– 475 K medium medium medium 278– 368 K 150– 1100 K 170– 370 K 298– 573 K 283– 353 K 77– 473 K 303– 473 K 2000ERN/CHO 2004BOL/NER 2007STR/RUZ medium medium 253– 393 K Note commercial instrument TA 2000 Mettler. and units used in the original source. According to the information in the literature sources.00% instrument IT-CP-400 共Russia兲 1. C p = T共S/T兲 p = 共H/T兲 p = − T共2G/T2兲 p . the type of the measured heat capacities. The merged database containing both the data compiled in previous projects leading to Monograph No. Most auxiliary data are summarized for individual substances in tables of experimental heat capacities. 2010 crete values contain 43 134 raw data points. Survey of calorimeters for determining heat capacity—Continued Reference Temperature Range Measurement Error 1993CON/GIR1 298– 498 K low 1995DIO/MAN 1995MOR/IDR1 1998MUT/WIL 1998SAL/FER 1999CHI/LIU medium and high medium and high 273– 373 K medium medium low 1. Data. we distinguished three types of heat capacities in the database of raw values: the isobaric heat capacity C p.00% medium 2.00% commercial instrument SETARAM Micro DSC-III 3. Vol.1. Phys.30% commercial SETARAM calorimeter 共model BT2. for heat of mixing medium modified commercial SETARAM microcalorimeter 1.00% commercial SETARAM microcalorimeter DSC 111 G medium commercial instrument SETARAM model C-80 medium 0. 1.00% medium high modified commercial SETARAM microcalorimeter DSC medium commercial instrument SETARAM DSC 111 2. Methodology of data treatment: establishment of recommended data 3. for high pressure up to 100 MPa 0. Database of raw values The experimental values extracted from the literature together with auxiliary data were stored in the database of raw experimental values. The data sets of disJ. used high pressure crucibles with a teflon membrane commercial instrument Perkin-Elmer DSC-7 commercial instrument Seiko heat-flux DSC 220 system commercial instrument TA Instrument Modulated DSC-2910 modulated scanning calorimeter commercial instrument TA instrument DSC-2010 and TA controller commercial instrument Perkin-Elmer PYRIS I commercial instrument Shimadzu DSC-50 commercial calorimeter Mettler Toledo DSC821e heat flux CSC4100 commercial instrument Netzsch Producer. the saturation heat capacity 共1兲 . 6 共1996ZAB/RUZ兲 and Supplement I 共2001ZAB/RUZ兲 and the newly compiled data covers 2185 compounds and consists of 4789 data sets 共set of experimental values from one calorimeter reported by an author for one substance in one original source兲.013103-16 ZÁBRANSKÝ ET AL.50% 5. The auxiliary data comprise information on the quality of experimental values. 39. DS4-204 Phoenix commercial instrument DSC Calorimetry Science Corp. USA CSC5100 Differential thermopile conduction calorimeters medium medium commercial instrument LKB-8700. Phys. purity of the substance. the deviations dw. Below the normal boiling temperature no distinction was made between the literature C p data relating to the saturation line. No. one can derive conversion equations between the individual heat capacities. Evaluation and selection process S=兺 共iv兲 共v兲 共vi兲 共vii兲 performance history of the laboratory. n1 兺i=1 关共Csm − Cexp兲/Cexp兴2i n1 1/2 1/2 the average percentage deviation dr = 冊 冊 1/2 100. d. The main criterion for judging the quality of the correlation was the standard weighted deviation sw: sw = 3. Data. rC. The important part of the selection process was the simultaneous correlation of all experimental data which served to test the consistency and helped reveal systematic errors. and scatter of the data. In addition. Vol. 共13兲 and the bias of a data set J.325 kPa. 冉 sr = 冊 1/2 共8兲 . and sb were calculated for both included and rejected data sets. type of the calorimeter. 2C. The reciprocal of the variance.2. C p has limited dependence on pressure at low and moderate vapor pressures. n 兺i=1 关共Csm − Cexp兲/Cexp兴2i n−m 冊 1/2 100. n is the overall number of the fitted data points. n 共ii兲 共iii兲 013103-17 冉 n1 兺i=1 共Csm − Cexp兲2i n1 冊 冉 . or to 101. 2010 . It was estimated for each value on the basis of the assumed experimental error of the data set used in the correlation. The correlation was performed by the weighted least-squares method. 39. dr. 共9兲 the bias n 共Csm − Cexp兲i 兺i=1 . 冉 冊 the percentage standard deviation All available sources were critically assessed. In order to get information on how data from individual sources compare with the final correlation. the most important for the present study is the relationship between the isobaric and saturation heat capacities C p − Csat = T 共V/T兲 p . as given by the author for the whole data set or estimated by the evaluator in cases where no information was available in the literature or the error assigned by the author/s was unrealistic. Thus the variance of the ith data point was expressed as 2C i = 冉 C i rC i 100 冊 共6兲 The following criteria were observed in the selection process: 共i兲 Smin n−m 1/2 共7兲 . 共4兲 Below the normal boiling temperature Tb the measured isobaric heat capacity usually relates to atmospheric pressure though this is not frequently specified in the original source. to atmospheric conditions. the saturation heat capacities Csat rather than C p data are reported in the original literature. the minimized objective function S had the form 共Csm − Cexp兲2 . s. and db defined analogously to sw. 共 p/T兲sat i=1 共5兲 where the summation is over all the values included in the correlation and the subscripts “exp” and “sm” relate to experimental and smoothed values. use of the following statistical criteria was made: the standard deviation s= 冉 n 兺i=1 共Csm − Cexp兲2i n−m accuracy of the experimental technique claimed by the author. consistency of the data with the values from other sources 共if available兲. 共11兲 共12兲 . Ref. n sb = 共10兲 and the difference between the number of experimental points with positive and negative deviations from the smoothed values 共denoted in tables as ⫹/⫺兲. sw should be close to unity.RECOMMENDED HEAT CAPACITIES OF LIQUIDS Csat = T共S/T兲sat . these were considered as identical. The definitions are as follows: the average weighted deviation dw = 冉 n1 兺i=1 关共Csm − Cexp兲2/2C兴i n1 the average deviation d= 2 . where Smin is the value of the objective function at its minimum. Cavg = Q . Chem. date of data origin. sr. 2C i Selection and correlation of data for each compound were carried out simultaneously as described in 1996ZAB/RUZ and 2001ZAB/RUZ. 1. 共2兲 and the average heat capacity Cavg. Among them. and m is number of independent adjustable parameters in a correlation equation. Above the normal boiling temperature. is the weighting factor. and its effect can be neglected unless the pressure change is large. When experimental data are consistent within the expected error limits. T2 − T1 共3兲 Using well known thermodynamic relationships. The input information was the percentage error of the experimental data. respectively. For the compounds where experimental values of reasonable accuracy are available above the normal boiling temperature.2. all raw data were first converted to one type of heat capacity which was used in the evaluation and selection process. Data. After the experimental values for the final correlation had been set. This was the case for practically all substances where data did not reach above the normal boiling temperature. A j. 2010 The quasipolynomial equation was used in the form derived by Zábranský et al. Chem. Since such a routine is not available to all users of the data. No. It should be kept in mind that the quasipolynomial equation is mainly empirical and extrapolation above the upper temperature limit of experimental data is correct only in a qualitative manner. When heat capacity was measured at one temperature only and several literature sources were available. In this case. A quasipolynomial equation was also used when it was appropriate 共see below兲. simple selection of the best value or averaging of several measurements was performed. 共14兲 temperature range is subdivided 共cubic spline fitting兲 or can be lower when only one polynomial is used to describe the data. 3. 1. one polynomial of third or lower order may be sufficient for fitting the data successfully. the correlation with one polynomial was tried first. The variation of heat capacity in the high-temperature range differs considerably from one compound to another. 共1996ZAB/RUZ兲: m C A2 = A1 ln共1 − Tr兲 + + 兺 A j+3Trj .013103-18 ZÁBRANSKÝ ET AL. Then only one set of parameters was presented for each of the correlation equations. scaling was made to improve the numerical stability of the fitting procedure. In this work parameters of the quasipolynomial equation are not given if new experimental data do not extend over the upper temperature limit of the data presented in Monograph No.1. The tabulated adjustable parameters. The quasipolynomial equation was not used when fewer then seven experimental data points were available and the temperature range of experimental data was below 50 K or when there was no possibility of obtaining the critical temperature. The derivation of a quasipolynomial equation was based on the assumption that the heat capacity is always an increasing function of temperature and is unbounded at the critical point. For organic substances. this equation enabled one to describe the temperature dependence by one set of parameters which. R j=0 100 共15兲 where R is the gas constant 共R = 8. 3. R 1 − Tr j=0 共16兲 where Tr = T / Tc. Phys. the critical temperatures from the data bank of the Institute of Chemical Technology. Prague 共2000CDA兲 or from the TRC tables 共2007FRE/HON兲 were used. We used the correlation algorithm developed at the Technical University of Budapest 共1979KOL兲 in which the two boundary conditions are considered during minimization as two additional adjustable parameters. Tc is the critical temperature. The results of spline correlation are usually reported in terms of the knot values and two boundary conditions. see 2005MOH/TAY兲. where n1 denotes the number of data points in one data set. The upper limit of the summation m is equal to 3 in all cases where the overall J. In all cases. No guarantee can be given that the extrapolation will describe quantitatively the real heat capacity in this region except for the value at the critical point which is always correct and corresponds to plus infinity. Representation of data by a quasipolynomial equation db = n1 共Csm − Cexp兲i 兺i=1 n1 . relate to the equation expressing the dimensionless quantity C / R as a function of the scaled temperature T / 100: m 冉 冊 T j C = 兺 A j+1 . and the statistical F test was used to determine when the addition of higher terms was not significant any longer. Usually three and sometimes four knots were necessary for the satisfactory fit of the data within the expected experimental error limits. distinct recommended data sets are presented for C p and Csat. 3. Temperature correlation and establishment of recommended values Two different approaches were adopted for correlating heat capacities as a function of temperature.3. when such a condition was probable.3. Fitting with cubic splines was used only when the F test indicated need for a higher than third order polynomial. unlike polynomial equations. estimates were performed according to Lydersen 共1955LYD兲. allows a meaningful extrapolation above the upper temperature limit of the experimental data. we preferred to tabulate directly the parameters of the cubic polynomials which are easier to use. for substances where Tc values were not found. 6 共1996ZAB/ RUZ兲 and/or Supplement I 共2001ZAB/RUZ兲. Representation of data by polynomials When data are available only in a limited temperature range. and m equals 3 for about 50% of substances.3. Types of heat capacities presented When establishing the recommended values no distinction was made between the saturation heat capacity Csat and the isobaric heat capacity C p when their difference was smaller than the expected error of experimental data over the whole temperature range of their validity. 39. Its order was gradually increased to 3. Polynomials or cubic spline polynomials were used for accurately fitting heat capacity inside the temperature limits of experimental values. 3.3.314 472 J K−1 mol−1. they were expressed as C p and Csat . This presentation is also consistent with the tabulation when only one polynomial is used. Vol. Ref.3. the spline routine is then necessary for generating the recommended data. As there are not enough data on expansivities. 共4兲. Group name 0 01 02 Inorganic Compounds Elements Inorganic compounds 11 12 13 14 Compounds of Carbon and Hydrogen Saturated aliphatic hydrocarbons Saturated cyclic hydrocarbons Unsaturated aliphatic hydrocarbons Aromatic and unsaturated cyclic hydrocarbons 21 22 23 Compounds of Carbon. we adopted the Chemical Abstracts rules for the names under which the subJ. 4. No. No. The substances having the same molecular formula are arranged in alphabetical order according to their names. Each group is assigned a designated double digit. These are further divided into groups according to their chemical structure. The latter term was calculated from the temperature correlation of densities along the saturation line using a modified Rackett equation 共1985CAM/THO兲 or the Francis equation 共1986SMI/SRI兲. Chem. Frost-Kalkwarf. hydrogen. Division of substances into groups To make the data presentation logical and easy to follow. Oxygen. in order of increasing number of carbon and hydrogen atoms. In naming the substances. 2010 . No. The first two-digit number indicates the group 共family of substances兲. and Oxygen Ethers Alcohols and phenols Carbonyl compounds Acids and anhydrides Esters Heterocyclic oxygen compounds Miscellaneous oxygen compounds 51 52 53 Compounds of Carbon. and oxygen Compounds of carbon. Organic compounds 共sections 1–7兲 are ordered within each group according to the usual convention 共Hill system兲. Phys. halogen. Vol. The adopted ordering system can be seen in the following table.1. and Sulfur Sulfides Thiols Heterocyclic sulfur compounds 3 4 5 6 4. code each substance. and Sulfur Compounds of carbon. Two numbers separated by a dash. Nitrogen. the compounds are divided into sections according to the kinds of atoms they contain. 1983MCG. Cox. Hydrogen.. was calculated from one of the following vapor pressure equations: Wagner. When necessary. Group name 24 25 Iodine derivatives Mixed halogen derivatives 31 32 33 34 Compounds of Carbon.RECOMMENDED HEAT CAPACITIES OF LIQUIDS and both sets were correlated separately under identical conditions using the polynomial or cubic spline representation. Guide to tables TABLE 4. This organization is shown in Table 4. conversion between C p and Csat was performed using Eq. Other elements are placed in alphabetical order. The derivative. Only isobaric heat capacity C p was correlated by the quasipolynomial equation. Data. Oxygen. respectively. In this work we added a new important family of compounds. 39. and Nitrogen Amines Nitriles Heterocyclic nitrogen compounds Miscellaneous nitrogen compounds 41 42 43 44 45 46 47 Compounds of Carbon. Hydrogen. and oxygen Compounds of carbon. the term 共V / T兲 p was approximated by 共V / T兲sat. nitrogen. hydrogen. Below Tb. 1. the difference between them becomes important only far above the normal boiling temperature. This arrangement makes it possible to illustrate specific features of individual families of substances and to show the connection between the magnitude of the quantities listed and the chemical structure of individual substances. i. Recommended Csat data relate by definition to the saturation line. denoted as ionic liquids.325 kPa and the saturation pressure as their difference is smaller than the accuracy of the best literature data. 1984DYK/REP. Hydrogen. they represent both the heat capacity at standard pressure of 101. or Antoine using parameters from the references 1979DYK/REP.e. TABLE 4. and sulfur Miscellaneous compounds Organic Compounds Containing Other Elements than Halogens. Nitrogen. Division of compounds into groups—Continued Main Subgroup Group No. Recommended C p data relate above the normal boiling temperature to the saturation line. and Halogen Fluorine derivatives Chlorine derivatives Bromine derivatives 1 2 013103-19 61 62 63 64 7 71 72 73 74 75 Other Organic Compounds Containing Halogens. Hydrogen. 共dp / dT兲sat. and Sulfur Organosilicon compounds Organic compounds containing phosphorus and boron Organometallic compounds Salts of organic acids Ionic liquids The substances of section 0 共elements and inorganic compounds兲 are ordered according to their formulas in alphabetical order. Division of compounds into groups Main Subgroup Group No. oxygen. and the second three-digit number denotes the serial number of a substance inside the group. and 1990CHI/GAM. Ref. hydrogen. the so-called group-member number. . The characterization of raw data.g. 2010 code 共see Sec. each relating to one data set.” determination of impurities from the melting point depression. Chem. For those compounds where new experimental data published after 2000 do not improve the uncertainty of recommended data and/or do not extend the temperature range only this table is presented in this paper. the symbol “eqn” is used in those cases where only parameters of a smoothing equation were presented in the original literature. a footnote is added below the table. rCexp. Experimental heat capacities Each line of the table contains information on one literature source of experimental data. M is a digit from 1 to 9 distinguishing papers published by the same author共s兲 within the same year. “melpt. 1. parameters of smoothing equations relating to different temperature subintervals or the data obtained from two different calorimeters兲 there are several lines for one data source. Certain statistics and parameters are listed in the modified E notation. “estim. 5.53− 5 means −1. Methodology and procedure which led to this presentation of data are described in Sec.1兲 and the third relates to the type of table 共1–4兲. T / K: Temperature range of the data set in kelvins. Vol.013103-20 ZÁBRANSKÝ ET AL. The consistency of raw data is graphically demonstrated in the deviation plot. Phys. The first part of the number denotes the fractional part which is followed by the exponent to the base 10. −1. there is a capital N between the first and second columns.2. The exponent is separated from the fractional part by a plus or a minus sign 共e. 4. sat. and results of correlation and recommended data are summarized for each substance separately in three to four tables and a deviation plot. “chrom. When several distinct data sets were given for the same substance in one publication 共for example.. The symbol C without a subscript specification or the term heat capacity are used in tables whenever we refer both to C p and Csat at temperatures where the difference between their values is negligible compared with the expected experimental error. the numbering related to the type of table is retained. The upper half of the table of correlated heat capacities 共table type number 2兲 lists sources selected for establishing the recommended values. Even when some tables are missing.” the purity was estimated by the author共s兲. not included in Monograph No. e. Pur/% [Method]: Purity of the substance in percentage 共given with the same number of significant digits as in the original source兲 and analytical method used for its determination. AAA and BBB are the first three letters of the last name of the first and second authors 共if present兲. 39. and CAS registry number. 6 and in Supplement I. their consistency. In these cases. saturation . the abbreviation “n/a” 共not available兲 is used when no specification is given in the original literature. The tables for each substance are preceded with name of the substance. its formula.1. Type: Type of heat capacity reported in the original literature. group-member number. For some sources. methyl acetate instead of methyl ester acetic acid. Each table is coded with three numbers separated by periods. Third column. The table of correlated heat capacities is not present when the data are available at only one temperature or when there is only one literature source. Tables and deviation plots Most of the information on the data and their processing is given for each substance in tables which are described in detail below. This retains the numbering of all compounds from Monograph No. 4. The table listing parameters of polynomial(s) 共table type number 3兲 obtained by fitting the selected data also gives information on the quality of the overall fit and reliability of the recommended data. isobaric heat capacity. the symbol “S” denotes that the discrete values given in the original literature source were generated from a smoothing equation.g.” analytical 共used when the analytical method was not specified兲. Several specific tags were appended to the group-member number to distinguish between compounds located in this work and in Supplement I 共2001ZAB/RUZ兲. Sixth column. New compounds from Supplement II. The specific tags are described in more detail in Sec. Second column. p. 3. A table of experimental heat capacities 共table type number 1兲 reviews all primary sources and characterizes briefly experimental conditions and the quality of data. If the same data set appeared in two or more different publications the reference to the earliest source is given. Reference [Note]: The abbreviated reference in the form YYYYAAA/BBBM where YYYY is the year of publication. Fourth column. nPts: Number of experimental data points. Data. Ref. No. Codes for individual substances permitting their location inside the tables and the corresponding CAS registry numbers can be found in the formula index at the end of the paper.53⫻ 10−5兲. 6 and Supplement I and makes it possible to find a particular compound from the knowledge of its group-member number. Err/%: Error of measurement. the meaning of the abbreviations used is as follows: “anal. Parameters of quasipolynomial equation 共table type number 4兲 are presented for substances where application of this relationship is meaningful. respectively. 6 and/or Supplement I and then listed according to the Hill system. 4. in percentage claimed by the author共s兲. First column. the statistical criteria defined by Eqs. an appropriate note is given below the table. Fifth column. were put in the appropriate group after the last compound covered by Monograph No. 共8兲–共15兲 indicate for both selected and discarded sources how the individual data sets compare with values generated from the correlation equation. stance was presented with the exception of simple esters where we used shorter names.” gas or liquid chromatography.2. The first two numbers are identical with the substance J. The meaning of the columns in the upper part of the table is as follows. Seventh column. respectively. Ref. When rC was assigned or modified by the evaluator. 2. Data. 1. Chem. defined by Eq. The meaning of the individual columns is as follows: First column: Temperature subinterval in kelvins to which the listed parameters relate. Type: Type of heat capacity listed—p and sat denote isobaric and saturation heat capacities. the correlations for isobaric and saturation heat capacities were performed separately. only one table of correlated heat capacities for these 013103-21 compounds as the selection of data sources did not differ and statistical values were practically identical in both correlations. dr: Average percentage deviation. ⴙ/ⴚ: The overall difference between the numbers of experimental points with positive and negative deviations from the recommended values.2. The statistics for the selected and rejected data sets are listed in the upper and lower halves of the table. In the lower part of the table. This characteristic expresses the exJ. defined by Eq. Third column. When the isobaric and saturation heat capacities are distinguished. nPts: Number of values used in the final determination of the correlation parameters. defined by Eq. dr. 2010 . 共6兲 to estimate the variance of individual data points. 共8兲. The criteria for classifying heat capacity calorimeters are discussed in Sec. Sixth column. the value is followed by the sign #. Information is not given for rejected data sets when they fall outside of the selected temperature range. 共7兲.2. d / R: Average deviation. All references to calorimeters listed in tables of experimental heat capacities are summarized in Table 3. The symbol C is used when referring to both C p and Csat. Ninth column. sb: Bias. Eighth column. Vol. and ⫹/⫺ are presented in parenthesis for each reference rejected from the final correlation. 4. Sixth column: Level of uncertainty assigned by the evaluators to the data generated from the polynomial in the given temperature subinterval. Parameters of polynomials This table contains parameters for both isobaric and saturation heat capacities when these two quantities can be distinguished or it contains parameters referring to the type of heat capacity given in the table of experimental heat capacities. The C is used when no distinction was made between the two types of heat capacities. Second column. The parameters of the cubic spline polynomials describing individual subintervals of the temperature range of the selected data are listed in the lower part of the table. The following items are listed. Fourth column. Second to fifth columns: Parameters of the polynomial defined by Eq. defined by Eq. The coding used for classification of experimental techniques is introduced in Table 1 and the individual types of calorimeters are summarized in Table 2. Fourth column. defined by Eq. avg. 39. sr: Standard percentage deviation. Seventh column. Third column. T / K: Temperature range 共K兲 in which the data from a particular source were included in the correlation. respectively.RECOMMENDED HEAT CAPACITIES OF LIQUIDS heat capacity. divided by R 共dimensionless兲. 共15兲 valid in the given subinterval. defined by Eq. s / R: Standard deviation. First column. Dimension of the parameters is T−j. dw: Average weighted deviation defined by Eq. The table gives characteristics of the final correlation of the selected data in the upper part and the corresponding parameters of the polynomial共s兲 in the lower part. 共10兲. average heat capacity determined over a temperature range usually greater than 10 K. This value is either rCexp 共column 4 in the table of experimental heat capacities兲 or is assigned by the evaluator in cases when no error is specified in the original source or the author’s estimate does not seem to be realistic. nTot: The total number of all experimental data points available. In some cases. Correlated heat capacities This table contains information on the results of the correlation presented for the individual data sets.2. Fifth column. 共12兲 divided by R 共dimensionless兲. No. sw: The standard weighted deviation. nPts: The total number of experimental data points used in the correlation. db / R: Bias of the data set. 4. the quantities d / R. Seventh column. however.3. ⴙ/ⴚ: The difference between the number of experimental points with positive and negative deviations from the recommended values. First column. When the whole temperature range of experimental data is described by only one equation the parameters were obtained by simple unconstrained fitting using a polynomial of third or lower degree. divided by R 共dimensionless兲. Fifth column. We give. defined by Eq. Phys. 共14兲. Eighth column. the first set relating to the temperature correlation of C p and the second to that of Csat. Reference: The abbreviated reference 共the same as in the table of experimental heat capacities兲. 共9兲. The entries in the second and third columns are identical to those in the table of experimental heat capacities when the whole data set was included in the correlation. Sixth column. Second column. they differ if part of the data was discarded. The upper part consists of two lines when both isobaric and saturation heat capacities are tabulated and of only one line when no distinction is made between the two heat capacities. 共13兲. 共11兲. divided by R 共dimensionless兲. Calor [Cal Reference]: Calorimetric method used for determining the data and reference to the publication where the instrument is described. rC / %: Percentage error used in Eq. db / R. two sets of parameters are listed separately. This enables the reader to locate data for a particular compound. Chem. 1. The first two-digit number indicates the group. Deviations plots An overview of the deviations from the recommended values for all experimental data 共both included in and rejected from the final correlation兲 measured by various authors is J. The reader can obtain information regarding changes in reliability within the temperature interval of recommended data from the table of correlated heat capacities. First column. *. The parameters are dimensionless. 6 共1996ZAB/RUZ兲 and Supplement I 共2001ZAB/RUZ兲 and includes also newly compiled data. T / K: Temperature interval 共K兲 to which the listed parameters relate. the tag /B + S1 denotes compounds present both in Monograph No. which related to different temperature ranges. and for the year 2000 and after the reference code is preceded by a pound sign. IV. Data. II. When using the equation outside this range. III. A1. in Monograph No. the uncertainty decreases with the length of the extrapolation.4. The second column gives the Chemical Abstracts Service Registry Number 共CAS RN兲. A4.5%兲. data of low reliability 共uncertainty below 3%兲. and M have the same meaning as explained in Sec. For simple systems 共Z兲 and 共E兲 are equivalent to cis and trans. 4. or commercial names. In all other cases where C p and Csat heat capacities are identical within error of measurement parameters of the quasipolynomial equation are presented for a single type of the heat capacity presented in the table. and in Supplement I or in any combination of all works. For geometric isomers which are common among alkenes the symbols 共Z兲 and 共E兲 are used to identify the stereochemistry of groups of highest priority either on the same side of the double bond or across from the double bond. Vol. Ninth column. 4. This interval is not necessarily identical with the temperature range of the representation by polynomials. A2. The table is organized analogously to the table presenting parameters of polynomials. 5.2. The first two numbers are identical with the compound group and member number. No tag means the compound is present in Monograph No. highly reliable data 共uncertainty below 0. medium quality data 共uncertainty below 1%兲.013103-22 ZÁBRANSKÝ ET AL. Some points that overlap each other or the accompanying figures are omitted. The tag is separated from the group-member number by a slash.2. common names. The fourth and fifth columns give the name of a compound and. the tag /B + S2 denotes compounds present both in Monograph No. V. A3. Several specific tags were appended to the group-member number to distinguish between compounds located in this work. pected overall uncertainty of the recommended data and reflects both the uncertainty in the experimental values and possible error due to the fitting procedure. The temperature is plotted along the x axis and the relative percentage deviation for individual data points along the y axis. Then the level of uncertainty assigned to recommended data relates always to the data set of lower quality. Phys.5. The third column lists the groupmember number. 6 and in this work with a new set of correlation equation parameters . 6. AAA. 6 only. When too many data points were available. The system of dividing compounds into groups is described in detail in Sec. Points that lie outside the range of the ordinate in the plot are accompanied by the numerical value of the deviation. Third to eighth columns. VI. #兲.2. Second column. A6: Four or six parameters of the quasipolynomial equation 共m = 1 or 3兲. The quasipolynomial fit was performed only for isobaric heat capacity as the application of this quantity is wider compared to Csat. synonyms. if present. Formula index of compounds The formula index of compounds given in Table 5 lists all compounds for which data were compiled and presented in Monograph No. Uncert: Level of uncertainty assigned by the evaluators to the data generated from the quasipolynomial equation within the temperature range of the experimental data. 6 and in Supplement I. reliable data 共uncertainty below 0. very unreliable data with a possibility of gross systematic errors 共uncertainty above 3%兲.1%兲. The tag /S1 denotes compounds present in Supplement I 共2001ZAB/RUZ兲 only. The empirical formula is given in the first column. The items tabulated in the lower part have the following meaning.1. BBB. 2010 presented in graphical form in the deviation plots. The following levels of uncertainty were assigned: I. A5. The abbreviated references below the deviation plot are given in the form YYAAA/BBBM where YY is the last two digits of the year of publication 共for a year before 1900 the reference code is preceded by an asterisk. 4. the upper part of the table is identical. 4. excellent data 共uncertainty below 0. they are listed under a common formula. If there are more compounds with the same empirical formula. in reality the recommended data are more reliable than indicated at temperatures where the experimental data set of higher quality was available. Tables in the compilation are coded with three numbers separated by full stops. On the other hand in certain cases one set of parameters was used for describing two 共or exceptionally three兲 experimental data sets of different accuracies.1. some less important sets and values exhibiting large deviations from the recommended data were not included.3%兲. Data from different sources are distinguished by different symbols. Parameters of the quasipolynomial equation The quasipolynomial equation 共16兲 is useful as a simple expression permitting extrapolations to higher temperatures. 39. Ref. The level of uncertainty assigned to individual subintervals for cubic splines often differs due to the unequal reliability of experimental data in different parts of the temperature range. Compounds are sorted in the order of empirical formulas. No. Tc / K: Critical temperature 共K兲. and the second three-digit number denotes the serial number of a compound inside the group. Perchloromethane Tin共IV兲 bromide. Methenyl tribromide CHClF2 75-45-6 25-006 Chlorodifluoromethane R22 CHCl2F 75-43-4 25-007 Dichlorofluoromethane R21 CHCl3 67-66-3 22-002 /B + S1 Trichloromethane Chloroform. Vol. Ref. 2010 . Tin tetrabromide CD4 558-20-3 11-001 Methane-d4 Deuteromethane CD4O 811-98-3 42-106 /S1 Methanol-d4 Methyl-d3 alcohol-d CF2O 353-50-4 02-021 Carbonic difluoride Carbonyl fluoride CF4 75-73-0 21-001 /B + S1 Tetrafluoromethane Carbon tetrafluoride. and the tag /B + S1 + S2 denotes compounds present in Monograph and in both supplements. Methenyl trichloride CHD3O 1849-29-2 42-107 /S1 Methan-d3-ol Methyl-d3 alcohol CHF3 75-46-7 21-002 /B + S2 Trifluoromethane Fluoroform. TABLE 5. Chem. No. R14 CHBr3 75-25-2 23-002 Tribromomethane Bromoform. Arsenic chloride AsF3 7784-35-2 02-006 Arsenous trifluoride Arsenic trifluoride AsH3 7784-42-1 02-007 Arsine BF3 7637-07-2 02-008 /B + S1 Trifluoroborane Boron fluoride 共BF3兲. or Commercial Names Silver nitrate AgNO3 7761-88-8 02-001 /B + S2 Silver共1 + 兲 salt nitric acid AlBr3 7727-15-3 02-002 Aluminum bromide AlCl3 7446-70-0 02-003 Aluminum chloride AlI3 7784-23-8 02-004 Aluminum iodide Ar 7440-37-1 01-001 Argon AsCl3 7784-34-1 02-005 Arsenous trichloride Arsenic trichloride. R23 CHF3S 1493-15-8 64-002 Trifluoromethanethiol CHLiO2 556-63-8 74-023 /S1 Lithium salt formic acid Lithium formate. 39. Perfluoromethane. Data. Phys. the tag /S1 + S2 denotes compounds present in both supplements.RECOMMENDED HEAT CAPACITIES OF LIQUIDS 013103-23 given in this work. Perbromomethane CClF3 75-72-9 25-003 Chlorotrifluoromethane R13 CClN3O6 1943-16-4 64-001 Chlorotrinitromethane CCl2F2 75-71-8 25-004 /B + S1 Dichlorodifluoromethane R12 CCl2O 75-44-5 02-020 Carbonic dichloride Phosgene CCl3F 75-69-4 25-005 Trichlorofluoromethane R11 CCl4 56-23-5 22-001 /B + S1 Tetrachloromethane Carbon tetrachloride. Boron trifluoride B2Cl4 13701-67-2 02-009 Boron chloride 共B2Cl4兲 Diboron tetrachloride B 2H 6 19287-45-7 02-010 Diborane B 3H 6N 3 6569-51-3 02-011 Borazine B 5H 9 19624-22-7 02-012 Pentaborane B10H14 17702-41-9 02-013 Decaborane Bi 7440-69-9 01-002 Bismuth Borazole BrD 13536-59-9 02-014 Hydrobromic acid-d Deuterium bromide BrF3 7787-71-5 02-015 Bromine fluoride 共BrF3兲 Bromine trifluoride BrH 10035-10-6 02-016 Hydrobromic acid Hydrogen bromide BrIn 14280-53-6 02-017 Indium bromide 共InBr兲 Br2 7726-95-6 01-003 Bromine Br2Sn 10031-24-0 02-018 Tin bromide 共SnBr2兲 Br4Sn 7789-67-5 02-019 Tetrabromostannane CBrCl3 75-62-7 25-001 Bromotrichloromethane CBrF3 75-63-8 25-002 Bromotrifluoromethane R13B1 CBr4 558-13-4 23-001 Tetrabromomethane Carbon tetrabromide. Lithium methanoate J. 1. Formula index of compounds Formula CAS Registry Number Group-Member Number Name Synonyms. Common Names. Ref. Chem. No.2-Dibromodeuteroethane C2Br2F4 124-73-2 25-008 1. 1. 39. Data.2.1. R32 CH2I2 75-11-6 24-001 /B + S1 Diiodomethane Methylene iodide CH2N2 420-04-2 34-001 Cyanamide CH2O2 64-18-6 44-001 /B + S1 Formic acid CH2S3 594-08-1 02-023 Trithiocarbonic acid Dihydrosulfide carbon sulfide CH3Br 74-83-9 23-004 Bromomethane Methyl bromide CH3Cl 74-87-3 22-004 Chloromethane Methyl chloride CH3ClFOP 753-71-9 72-001 Methylphosphonic chloride fluoride Methylphosphonic chlorofluoride CH3Cl2OP 676-97-1 72-002 Methylphosphonic dichloride Methanoic acid. Trifluoromethyl cyanide C 2F 4 116-14-3 21-003 Tetrafluoroethene Perfluoroethylene C 2F 4O 354-34-7 61-002 Trifluoroacetyl fluoride C2Cl3F3 J.2.Fluorocarbon-114.1.1.1.2-tetrafluoroethane sym-Dichlorotetrafluoroethane. Hydrogen carboxylic acid CH3Cl3Si 75-79-6 71-057 /S1 Trichloromethylsilane CH3D 676-49-3 11-002 Methane-d Monodeuteromethane CH3DO 1455-13-6 42-001 /B + S1 Methanol-d Monodeuteromethanol CH3F2OP 676-99-3 72-003 Methylphosphonic difluoride CH3I 74-88-4 24-002 /B + S1 Iodomethane Methyl iodide CH3NO 75-12-7 62-001 /B + S1 Formamide Methanamide Nitromethane CH3NO2 75-52-5 62-002 /B + S1 + S2 CH3NO3 598-58-3 62-003 Methyl ester nitric acid CH4 74-82-8 11-003 Methane CH4N2O 57-13-6 62-004 Urea Carbamide CH4O 67-56-1 42-002 /B + S1 + S2 Methanol Methyl alcohol.013103-24 ZÁBRANSKÝ ET AL.2-d4 1. 2010 Chlorotrifluoroethylene . Wood alcohol CH4S 74-93-1 52-001 Methanethiol Methyl mercaptan CH5N 74-89-5 31-001 Methanamine Methylamine.2-Trichloro-1. R114 1320-37-2 25-011 Dichlorotetrafluoroethane 共unspecified isomer兲 354-58-5 25-013 1.1. Common Names.2-Tribromoethane-1. Aminomethane Monomethylhydrazine CH6N2 60-34-4 34-002 Methylhydrazine CO 630-08-0 02-024 Carbon monoxide COS 463-58-1 02-025 Carbon oxide sulfide CO2 124-38-9 02-026 /B + S1 Carbon dioxide Methyl nitrate Carbonyl sulfide CS2 75-15-0 02-027 Carbon disulfide CSe2 506-80-9 02-028 Carbon selenide 共CSe2兲 C2Br2D4 22581-63-1 23-005 1.2. Formula index of compounds—Continued Formula CAS Registry Number Group-Member Number Name Synonyms.2. Phys.2.2-trifluoroethane R113 C2Cl4 127-18-4 22-005 /B + S2 Tetrachloroethene Perchloroethylene C2Cl4F2 76-12-0 25-015 1. or Commercial Names CHN 74-90-8 02-022 Hydrocyanic acid Hydrogen cyanide CHNaO2 141-53-7 74-001 Sodium salt formic acid Sodium formate.1.2-d3 C2Br3D3 C2ClF3 79-38-9 25-009 Chlorotrifluoroethene C2ClF5 76-15-3 25-010 Chloropentafluoroethane R115 C2Cl2F4 76-14-2 25-012 /B + S1 1. R112 C 2F 2O 2 359-40-0 61-001 Ethanedioyl difluoride Oxalyl fluoride C 2F 3N 353-85-5 64-003 Trifluoroacetonitrile Trifluoroethanenitrile.2-tetrafluoroethane R114B2 23-006 1. TABLE 5.2-Dichloro-1. Vol.2-difluoroethane symTetrachlorodifluoroethane.2. Carbinol.2.1-Trichloro-2. Natrium formate CH2Br2 74-95-3 23-003 /B + S1 Dibromomethane Methylene bromide CH2Cl2 75-09-2 22-003 Dichloromethane Methylene chloride CH2F2 75-10-5 21-034 /S1 Difluoromethane Methylene difluoride.2-Dibromo-1.1.2-Tetrachloro-1.2-trifluoroethane 76-13-1 25-014 1.2-Dibromoethane-1. 2-Dichloroethene.1-trifluoroethane 117164-17-7 23-007 1.2-Tetrabromoethane sym-Tetrabromoethane.2-trifluoroethane R123a 306-83-2 25-038 /S1 + S2 2.1. 2010 .1.2-Dibromoethane-1.2. trans-1. Common Names.1-Dichloro-1.2-tetrafluoroethane.1. Acetylene tetrachloride C2H2F3NO 354-38-1 64-031 /S1 2.1.2-Tribromoethane-1-d1 23-012 1.2-Trifluoroethanol J.2-Tribromoethane C2H3Cl 75-01-4 22-014 Chloroethene C2H3ClF2 75-68-3 25-020 1-Chloro-1. isomer兲 156-60-5 22-010 共E兲-1.1.2-d2 C2HClF4 2837-89-0 25-036 /S1 + S2 2-Chloro-1. Vinyl bromide C2H3Br2D 23-015 1.1.1.1.2. -Trichloroethane Trichlorovinylsilane C2H3Cl3Si 75-94-5 71-001 Trichloroethenylsilane C 2H 3F 3 420-46-2 21-005 1. Formula index of compounds—Continued Formula CAS Registry Number Group-Member Number Name Synonyms.1-Trichloroethane Methylchloroform 79-00-5 22-016 1.1-Dichloro-1-fluoroethane R141b C2H3Cl3 71-55-6 22-015 1.2-difluoroethane R132 C2H2Cl2O2 79-43-6 61-005 Dichloroacetic acid Dichloroethanoic acid C2H2Cl4 630-20-6 22-012 1.1.2-Dichloro-1. Vinylidene chloride 540-59-0 22-009 1.2-Tetrachloroethane sym-Tetrachloroethane.2-Dichloroethene trans-1. -Chlorovinyldichlorarsine.1-difluoroethane R122a C2HCl3O 75-87-6 61-003 /B + S2 Trichloroacetaldehyde Trichloroethanal.1.2-Trichloro-1.2-Tribromoethane-2-d1 C2H2Br4 79-27-6 23-013 1.2-Tetrafluoroethane R134a C2H3Br 593-60-2 23-014 Bromoethene Bromoethylene.1.2-Dibromoethane-d1 C2H3Br3 78-74-0 23-016 1.1-d2 C2H2Br2D2 C2H2Br3D 23-010 1.2-Trichloroethane Vinyl trichloride. Data.1.2-Trichloro-1. Phys.1-Dichloroethene 1.2-Dichloroethene cis-1.1-Dichloroethylene.2-difluoroethane R122 354-21-2 25-039 /S1 1.1.1.2-Dichloroethene. Ref. Vol. or Commercial Names C 2F 6 76-16-4 21-004 Hexafluoroethane Perfluoroethane C2HBrClF3 354-06-3 25-016 1-Bromo-2-chloro-1. No.1.1.2-d3 C2HBr3D2 Halothane 23-008 1.2-d2 23-011 1.RECOMMENDED HEAT CAPACITIES OF LIQUIDS 013103-25 TABLE 5.1.2-Dichloroethylene 156-59-2 22-011 共Z兲-1.2-Tribromoethane-2.2-Trifluoroacetamide C 2H 2F 4 811-97-2 21-036 /S1 1. Chloral Monochloro-1. Chem.1-Trifluoroethane C 2H 3F 3O 75-89-8 61-008 2.2-Dibromoethane-1. cis-1.1-difluoroethane R142 C2H3ClO 75-36-5 61-006 Acetyl chloride Ethanoyl chloride Chloroethanoic acid Vinyl chloride C2H3ClO2 79-11-8 61-007 Chloroacetic acid C2H3Cl2F 1717-00-6 25-040 /S1 1.1-trifluoroethane R123 C2HCl3 79-01-6 22-006 Trichloroethene Trichloroethylene C2HCl3F2 354-15-4 25-018 1.1.2-Tetrachloroethane 79-34-5 22-013 1.2-Dibromoethane-1.2-trifluoroethane C2HBr2D3 151-67-7 25-017 2-Bromo-2-chloro-1.1.2. 1. 39.2-Dichloroethene 1.2-Dichloroethylene C2H2Cl2F2 1842-05-3 25-019 1.1.1.2.2-tetrafluoroethane C2HCl2F3 354-23-4 25-037 /S1 1.2-Dichloro-1.1.2-Dichloroethylene 共unspec.1.2. -Lewisite 23-009 1. R124 C2HCl3O2 76-03-9 61-004 Trichloroacetic acid Trichloroethanoic acid C2HCl5 76-01-7 22-007 Pentachloroethane Pentalin C2HF5 354-33-6 21-035 /S1 Pentafluoroethane R125 C2HF5O 3822-68-2 61-047 /S1 共Difluoromethoxy兲trifluoromethane Difluoromethyl trifluoromethyl ether C 2H 2 74-86-2 13-039 /S1 Ethyne Acetylene C2H2AsCl3 50361-05-2 73-033 /S1 共E兲-共2-Chloroethenyl兲arsonous dichloride transChlorovinyldichlorarsine. Acetylene tetrabromide C2H2Cl2 75-35-4 22-008 1. 2-Dimethylhydrazine sym-Dimethylhydrazine J. Ref.013103-26 ZÁBRANSKÝ ET AL.1-Dimethylhydrazine unsym-Dimethylhydrazine 540-73-8 34-004 1. Lithium ethanoate C 2H 3N 75-05-8 32-002 Acetonitrile Ethanenitrile C 2H 4 74-85-1 13-001 Ethene Ethylene C2H4BrCl 107-04-0 25-021 1-Bromo-2-chloroethane Ethylene chlorobromide C2H4Br2 106-93-4 23-017 /B + S1 + S2 1. 39.2-Ethanediol Ethylene glycol. 2010 . Methyl selenide C2H6Se2 7101-31-7 73-003 Dimethyl diselenide Methyl diselenide C2H6Te 593-80-6 73-034 /S1 Tellurobis共methane兲 Dimethyltellurium C2H6Zn 544-97-8 73-004 Dimethylzinc C 2H 7N 75-04-7 31-002 Ethanamine Ethylamine 124-40-3 31-003 N-Methylmethanamine Dimethylamine C2H7NO 141-43-5 62-128 /S1 2-Aminoethanol Ethanolamine C 2H 8N 2 57-14-7 34-003 1. Vinegar acid C 2H 4O 2 107-31-3 45-001 Methyl formate Methyl methanoate C2H5Br 74-96-4 23-018 /B + S1 + S2 Bromoethane Ethyl bromide Ethyl chloride C2H5Cl 75-00-3 22-019 Chloroethane C2H5Cl3Si 115-21-9 71-002 Trichloroethylsilane C2H5DO 925-93-9 42-004 Ethanol-d Monodeuteroethanol C 2H 5I 75-03-6 24-003 /B + S1 Iodoethane Ethyl iodide C 2H 5N 151-56-4 33-001 Aziridine Ethyleneimine C2H5 NO 60-35-5 62-005 /B + S1 Acetamide Ethanamide 123-39-7 62-006 N-Methylformamide C2H5NO2 79-24-3 62-007 Nitroethane C2H5NO3 625-58-1 62-008 Ethyl nitrate C 2H 6 74-84-0 11-004 /B + S1 Ethane C2H6Cd 506-82-1 73-001 Dimethylcadmium C2H6Cl2Si 75-78-5 71-058 /S1 Dichlorodimethylsilane 1789-58-8 71-003 Dichloroethylsilane 64-17-5 42-005 /B + S1 + S2 Ethanol Ethyl alcohol. Ethylene oxide 64-19-7 44-002 /B + S1 + S2 Acetic acid Ethanoic acid. DMSO C 2H 6O 2 107-21-1 42-006 /B + S1 + S2 1. Methyl oxide. Glycol Dimethyl sulfone C 2H 6O Ethyl ester nitric acid C 2H 6O 2S 67-71-0 63-002 Sulfonylbis共methane兲 C 2H 6S 75-08-1 52-002 Ethanethiol Ethyl mercaptan 75-18-3 51-001 Thiobis共methane兲 Dimethyl sulfide C 2H 6S 2 624-92-0 51-002 2. Data. No. Vol. Methyl ether.1-Difluoroethane R152a C 2H 4N 4 461-58-5 34-014 /S1 Cyanoguanidine Dicyandiamide C 2H 4O 75-07-0 43-001 Acetaldehyde Ethanal 75-21-8 46-001 Oxirane Epoxyethane. Common Names.2-Dichloroethane Ethylene dichloride C 2H 4D 2O 2 2219-52-5 42-003 1. Methane carboxylic acid. Dideuteroethylene glycol C 2H 4F 2 75-37-6 21-037 /S1 1.1-Dichloroethane Ethylidene chloride 107-06-2 22-018 /B + S1 + S2 1. Formula index of compounds—Continued Formula CAS Registry Number Group-Member Number Name C2H3LiO2 546-89-4 74-024 /S1 Lithium salt acetic acid Synonyms. Grain alcohol 115-10-6 41-001 Oxybis共methane兲 Dimethyl ether. Phys.2-Dibromoethane Ethylene dibromide C2H4Cl2 75-34-3 22-017 1. Chem. 1. Wood ether C2H6OS 67-68-5 63-001 /B + S1 + S2 Sulfinylbis共methane兲 Dimethyl sulfoxide.3-Dithiabutane Dimethyl disulfide.2-ethanediol. TABLE 5. Methyl disulfide C2H6Se 593-79-3 73-002 Selenobis共methane兲 Dimethyl selenide. or Commercial Names Lithium acetate.2-Ethanediol-d2 Dideutero-1. 1.1.1.3.2.3.3-pentafluoropropane R225da 422-48-0 25-044 /S1 2.1. Ethylene carbonate Allyl bromide C 3H 4O 3 C3H5Br 106-95-6 23-019 3-Bromo-1-propene C3H5Br3 96-11-7 23-020 1. Acroleic acid 96-49-1 47-002 /B + S2 1.3-Pentafluoropropane R245fa 679-86-7 21-045 /S1 1.3-trifluoropropane C 3H 2F 6 677-56-5 21-040 /S1 1. Hydracrylolactone. Vol.3.1. Hexachloropropylene C 3F 6O 684-16-2 61-009 1.2.2.3.1.2.2.3.3.3-Hexachloro-1-propene Hexachloropropene.3.3.3-tetrafluoropropane C3H2Cl2O3 3967-55-3 61-048 /S1 4.1-trifluoropropane R243da C3H3Cl3O2 598-99-2 61-010 Methyl trichloroacetate Methyl ester trichloroacetic acid C 3H 3F 5 1814-88-6 21-043 /S1 1.3-Dichloro-1.1.3-pentafluoropropane C3H2Cl2F4 146916-90-7 25-046 /S1 2. Glyoxaline 1.1.1.1.RECOMMENDED HEAT CAPACITIES OF LIQUIDS 013103-27 TABLE 5.3.2-Tetrafluoropropane R254cb C 3H 4N 2 288-32-4 33-003 1H-Imidazole 1.2-Ethanediamine Ethylenediamine.3-Diazole.2. Phys.1-Trichloro-3.1. or Commercial Names 107-15-3 31-004 /B + S2 1.3-Tetrachloropropane R234da sym-Triazine Methyl ester dichloroacetic acid C3H4Cl4 1070-78-6 22-020 C 3H 4F 4 40723-63-5 21-046 /S1 1.1.3. USAN 79-10-7 44-003 /B + S1 2-Propenoic acid Acrylic acid.5-Dichloro-1.1.1.2-Diazole 288-13-1 33-004 1H-Pyrazole C 3H 4N 2O 107-91-5 62-012 2-Cyanoacetamide C 3H 4O 2 57-57-8 47-001 2-Oxetanone -Propiolactone.3.1.3. Formula index of compounds—Continued Formula CAS Registry Number Group-Member Number Name Synonyms.3-Hexafluoropropane R236fa C 3H 2N 2 109-77-3 32-003 Propanedinitrile Malononitrile.3.3.1.1. Data.2.3.1.3.1.3-dioxolan-2-one C3H3Cl2F3 460-69-5 25-024 3.1.5-Triazine C3H4ClF3 460-35-5 25-025 3-Chloro-1. No.1-trifluoropropane C3H4Cl2O2 116-54-1 61-011 Methyl dichloroacetate C3H4Cl3NSi 1071-22-3 71-004 3-Trichlorosilylpropanenitrile 1.2.3-Dichloro-1.1.1.2-Pentafluoropropane R245cb 460-73-1 21-044 /S1 1.2.3-Dichloro-1.1.3-pentafluoropropane R225ba 2252-84-8 21-038 /S1 1.3. Ref.1.2.3-Pentafluoropropane R245ca C 3H 3N 107-13-1 32-004 /B + S1 2-Propenenitrile Acrylonitrile.2-Dichloro-1. Common Names.3-Heptafluoropropane R227ca C3HCl2F5 C3HF7 431-89-0 21-039 /S1 1.3-hexafluoropropane R226da 431-86-7 25-043 /S1 1. Perfluoroacetone C 3F 8 76-19-7 21-006 Octafluoropropane Perfluoropropane C3HClF6 359-58-0 25-041 /S1 1-Chloro-1.3.1-trifluoropropane C3H3Cl2F3 338-75-0 25-047 /S1 2.2-pentafluoropropane R235ca C3H2ClF5 460-92-4 25-022 1-Chloro-1.1.3-Dioxolan-2-one Cyclic ethylene ester carbonic acid.2.2.1.3-Hexafluoropropane R236cb 431-63-0 21-041 /S1 1. 1.2-Diaminoethane Ethylammonium nitrate C 2H 8N 2O 3 22113-86-6 62-009 Nitrate ethylamine C2H11B2N 22580-01-4 72-004 共Dimethylamino兲diborane C 2N 2 460-19-5 32-001 Ethanedinitrile Cyanogen C3Cl6 1888-71-7 22-050 /S1 1. 39.1. Dicyanomethane C3H3ClO3 3967-54-2 61-049 /S1 4-Chloro-1. Chem.1.1.1.3-dioxolan-2-one C3H2Cl3F3 7125-84-0 25-023 1.3-hexafluoropropane R226ea 431-87-8 25-042 /S1 2-Chloro-1.3. 2010 .2. Vinyl cyanide C3H3NO 288-14-2 62-010 /B + S1 Isoxazole 288-42-6 62-011 Oxazole C3H3NS 288-47-1 64-004 Thiazole C 3H 3N 3 290-87-9 33-002 1.3-Dichloro-1.1.3-Tribromopropane J.2.1.1.3-Hexafluoro-2-propanone Hexafluoroacetone. 1.3.1.3-Heptafluoropropane R227ea C3H2ClF5 422-02-6 25-045 /S1 3-Chloro-1.2.3-Hexafluoropropane R236ea 690-39-1 21-042 /S1 1.1.1.3. 013103-28 ZÁBRANSKÝ ET AL.3-oxazole C3H5NaO2 137-40-6 74-002 Sodium salt propanoic acid Sodium propanoate. Trideuteroglycerol C 3H 5N 107-12-0 32-005 /B + S1 Propanenitrile Propionitrile. 2-Oxotetrahydro-1. 2010 .3-Di-iodopropane C 3H 6N 2O 4 595-49-3 62-015 2. O . 1. -Thiolacetic acid C 3H 6O 3 616-38-6 45-004 /B + S1 + S2 Dimethyl carbonate Methyl carbonate 598-82-3 47-003 共R . 1-Chloroisopropyl alcohol C 3H 7I 107-08-4 24-004 /B + S1 1-Iodopropane Propyl iodide C 3H 6O 2 J. Allyl chloride C3H5ClO 79-03-8 61-012 Propanoyl chloride Propionyl chloride C3H5ClO2 96-34-4 61-013 Methyl chloroacetate Methyl ester chloroacetic acid C3H5Cl3 96-18-4 22-022 1. TABLE 5. O-d3.5-Trithiacyclohexane C3H7Br 106-94-5 23-023 /B + S1 + S2 1-Bromopropane Propyl bromide 75-26-3 23-024 /B + S1 2-Bromopropane Isopropyl bromide C3H7Cl 540-54-5 22-026 /B + S2 1-Chloropropane Propyl chloride C3H7ClO 127-00-4 61-056 /S2 1-Chloro-2-propanol ␣-Propylene chlorohydrin. S兲-2-Hydroxypropanoic acid Lactic acid 共racemic兲 96-35-5 47-052 /S1 Methyl ester hydroxyacetic acid Methyl glycolate 110-88-3 46-005 1. Phys. N⬘-Tetrafluoro-1. Common Names.5-Trioxane sym-Trioxane C 3H 6S 287-27-4 53-001 Thietane Thiacyclobutane. Chem.3. No.3-Dibromopropane Trimethylene bromide 78-87-5 22-023 /B + S1 1. O . Vol.2-Dichloropropane Isopropylidene chloride C3H6Cl2Si 124-70-9 71-059 /S1 Dichloroethenylmethylsilane Dichloromethylvinylsilane C 3H 6F 4N 2 15403-25-5 64-006 N . Acetone Allyl alcohol C3H6Br2 C3H6Cl2 Acrylamide 107-18-6 42-008 2-Propen-1-ol 646-06-0 46-004 /B + S1 + S2 1. 1. 39.2-Propylene oxide 503-30-0 46-003 Oxetane Trimethylene oxide 123-38-6 43-003 Propanal Propionaldehyde 67-64-1 43-004 /B + S1 2-Propanone Dimethyl ketone. Data.3. N⬘ .3-Dioxolane 109-94-4 45-002 /B + S1 Ethyl formate Ethyl methanoate 79-20-9 45-003 /B + S1 Methyl acetate Methyl ethanoate 79-09-4 44-004 /B + S1+ S2 Propanoic acid Propionic acid. Thioform.3. Methylacetic acid C 3H 6O 2S 107-96-0 63-003 3-Mercaptopropanoic acid 3-Thiolpropionic acid.5-Trithiane s-Trithiane. Formula index of compounds—Continued Formula CAS Registry Number Group-Member Number Name C3H5Cl 107-05-1 22-021 3-Chloro-1-propene Synonyms.3-Propanetriol-O . N . or Commercial Names 3-Chloropropene. Trimethylenetrisulfide.2propanediamine C 3H 6I 2 627-31-6 24-010 /S1 1. Natrium propionate C 3H 6 75-19-4 12-001 Cyclopropane Trimethylene 115-07-1 13-002 1-Propene Propylene 78-75-1 23-021 1.3-Dichloropropane Trimethylene dichloride 594-20-7 22-025 2.2. Trimethylene sulfide C 3H 6S 3 291-21-4 53-015 /S2 1.2-Epoxypropane.2-Dichloropropane Propylene chloride 142-28-9 22-024 /B + S1 + S2 1.2.2-Dinitropropane C 3H 6O 75-56-9 46-002 Methyloxirane 1. 1.3-Trichloropropane C 3H 5D 3O 3 7325-16-8 42-007 1. Ref. Ethyl cyanide C3H5NO 1738-36-9 62-129 /S1 Methoxyacetonitrile 79-06-1 62-013 2-Propenamide C3H5NO4 2483-57-0 62-014 Methyl ester nitroacetic acid Methyl nitroacetate C3H5NS 542-85-8 64-005 Isothiocyanatoethane Ethyl isothiocyanate C 3H 5N 2O 497-25-6 62-175 /S2 2-Oxazolidinone Dimethylene urethane. O-d3 Glycerol-O .2-Dibromopropane Propylene bromide 109-64-8 23-022 /B + S1 + S2 1. Glycol monomethyl ether C 3H 8O 3 Isopropyl nitrate 57-55-6 42-011 /B + S1 + S2 1. Ethyl urethane 108-03-2 62-130 /S1 1-Nitropropane C3H7NO3 1712-64-7 62-018 1-Methylethyl ester nitric acid C 3H 8 74-98-6 11-005 Propane C 3H 8N 2O 2 4114-31-2 62-176 /S2 Ethyl ester hydrazinecarboxylic acid Ethyl hydrazinocarboxylate C 3H 8O 71-23-8 42-009 /B + S1 + S2 1-Propanol Propyl alcohol 67-63-0 42-010 /B + S1 + S2 2-Propanol Isopropyl alcohol C3H8OS2 33577-16-1 63-009 /S2 共Methylsulfinyl兲共methylthio兲methane 共Methylthio兲 dimethylsulfoxide C 3H 8O 2 109-87-5 41-002 /B + S1 Dimethoxymethane 2.1.3. 1.2.1.1.3-dichloro-1. or Commercial Names C 3H 7N 75-30-9 24-011 /S1 2-Iodopropane Isopropyl iodide 765-30-0 31-005 Cyclopropanamine C3H7NO Cyclopropylamine 68-12-2 62-016 /B + S1 + S2 N . N-Dimethylformamide N .4-Dibromo-2.3.3hexafluorocyclobutane Rc-326d C4HF7O2 375-22-4 61-057 /S2 Heptafluorobutanoic acid Perfluorobutanioc acid.4-Dioxapentane. 39. Methyl borate C3H9ClSi 75-77-4 71-060 /S1 Chlorotrimethylsilane C3H9Ga 1445-79-0 73-007 Trimethylgallium C 3H 9N 75-50-3 31-006 N .3.2. Maleic anhydride C4H3BrS 1003-09-4 64-032 /S1 2-Bromothiophene C4H3ClS 96-43-5 64-033 /S1 2-Chlorothiophene J. Methylal 109-86-4 47-004 /B + S2 2-Methoxyethanol Methyl cellosolve. 2010 .2.3-dione Carbon suboxide C4Br2Cl2F6 375-42-8 25-026 1. Common Names.RECOMMENDED HEAT CAPACITIES OF LIQUIDS 013103-29 TABLE 5.2.3-Trimethylenediamine 1741-01-1 34-005 Trimethylhydrazine C3H12BN 75-22-9 72-006 Trimethylamineborane N .2-Propanediol Propylene glycol 504-63-2 42-126 /S2 1. N-Dimethylmethanamine compd.4.2.2-Propadiene-1.3-Propanediamine 1.3-Propanetriol Glycerol.4-Octafluorobutane R338cca C 4H 2O 3 108-31-6 44-005 /B + S1 2.3.2.3.2-Diaminopropane 共racemic兲 109-76-2 31-066 /S2 1. Glycerine 624-89-5 51-003 共Methylthio兲ethane Ethyl methyl sulfide 107-03-9 52-003 1-Propanethiol 1-Propyl mercaptan 75-33-2 52-004 2-Propanethiol Isopropyl mercaptan C3H9Al 75-24-1 73-005 Trimethylaluminum C3H9As 593-88-4 73-006 Trimethylarsine C 3H 9B 593-90-8 72-005 Trimethylborane C3H9BO3 121-43-7 72-016 /S1 Trimethyl ester boric acid 共H3BO3兲 C 3H 8S Trimethyl borate.4.1.2. Data.3. N-Dimethylmethanamine Trimethylamine 107-10-8 31-007 /B + S2 1-Propanamine n-Propylamine C3H9NO 75-31-0 31-008 2-Propanamine Isopropylamine 109-83-1 62-131 /S1 2-共Methylamino兲ethanol N-Methylethanolamine 10424-38-1 31-009 共R .1.4.3-Propylene glycol. Trimethylene glycol 56-81-5 42-012 1. N-Dimethylmethanamide C3H7NO2 51-79-6 62-017 Ethyl ester carbamic acid Ethyl carbamate.3-Propanediol 1.1.3.4-Nonafluorobutane R329cca C 4H 2F 8 662-35-1 21-048 /S1 1.1.2. Ref.2. with borane 共1:1兲 C 3O 2 504-64-3 43-002 1. Formaldehyde dimethyl acetal.Octafluorobutane R338ccb 377-36-6 21-049 /S1 1. S兲-1. Perfluorobutyric acid C4HF9 375-17-7 21-047 /S1 1. Formula index of compounds—Continued Formula CAS Registry Number Group-Member Number Name Synonyms. Vol. Phys.2-Propanediamine 1.4hexafluorobutane C3H10N2 C 4D 8O 1693-74-9 46-027 /S1 Tetrahydro-d4-furan-d4 C 4F 8 115-25-3 21-007 Octafluorocyclobutane Tetradeuterofuran Perfluorocyclobutane C4HClF6 132186-30-2 25-048 /S1 4-Chloro-1.2.5-Furandione 共Z兲-Butenedioic acid anhydride. Chem.3. Glycyl alcohol.4. No. 2. Ethanoic acid anhydride 3041-16-5 47-076 /S2 1.3. Ref. Formula index of compounds—Continued Formula CAS Registry Number Group-Member Number Name Synonyms.4-Dioxan-2-one C 4H 6 C 4H 6O C 4H 6O 2 C 4H 6O 3 2-Oxo-1.3. 3-Chloroisocrotonic acid C4H5Cl3O 76-36-8 61-016 2. 4-Butanolide 108-05-4 45-005 /B + S1 Ethenyl acetate Vinyl acetate. Glycolide.2-Butadiene 106-99-0 13-004 1. No. Common Names. Tetrol C 4H 4O 4 502-97-6 47-005 1. 1. Data. Crotonic acid 1759-53-1 44-040 /S2 Cyclopropane carboxylic acid Carboxycyclopropane 96-48-0 47-006 /B + S1 2共3H兲-Dihydrofuranone ␥-Butyrolactone.3-Butadiene Vinylethylene.3-Dihydrofuran 4170-30-3 43-005 2-Butenal Crotonoaldehyde 123-73-9 43-072 /S2 共E兲-2-Butenal trans-Crotonaldehyde.4-Diazabenzene.5-dione.5-dione p-Dioxane-2.2.5-Pyrrolidinedione Succinimide Allyl isothiocyanate C4H5NS 57-06-7 64-008 3-Isothiocyanato-1-propene 3581-87-1 64-009 2-Methylthiazole 590-19-2 13-003 1. 共E兲-Crotonaldehyde 107-93-7 44-006 /B + S1 共E兲-2-Butenoic acid trans-2-Butenoic acid.1. Diglycolide C 4H 4S 110-02-1 53-002 Thiophene Thiofuran C4H5Cl 126-99-8 22-027 2-Chloro-1.013103-30 ZÁBRANSKÝ ET AL. Divinyl. Erythrene 107-00-6 13-005 1-Butyne Ethylacetylene 503-17-3 13-006 2-Butyne Dimethylacetylene.3-dioxolan-2-one 4-Chloromethyl carbonate C4H5ClO2 6214-28-4 61-014 共E兲-3-Chloro-2-butenoic acid trans-3-Chloro-2-butenoic acid. Vol. Ethylene dicyanide 290-37-9 33-057 /S2 Pyrazine 1. TABLE 5.2. 2010 .3-trichloro-2propenethioic acid O-Methyl ester trichlorothioacrylic acid.4-dioxanone. Ethenyl ethanoate 96-33-3 45-006 Methyl propenoate Methyl acrylate 79-41-4 44-007 2-Methyl-2-propenoic acid Methacrylic acid. Phys. 3-Chlorocrotonic acid 6213-90-7 61-015 共Z兲-3-Chloro-2-butenoic acid cis-3-Chloro-2-butenoic acid. p-Diazine C 4H 4O 110-00-9 46-006 Furan Furfuran. Crotonylene C4H6Cl2O2 535-15-9 61-018 Ethyl dichloroacetate Ethyl ester dichloroacetic acid C 4H 6N 2 616-47-7 33-047 /S1 1-Methyl-1H-imidazole 930-36-9 33-048 /S1 1-Methyl-1H-pyrazole 1191-99-7 46-007 /B + S2 2.3-Heptafluorobutane R347ccd C 4H 4N 2 110-61-2 32-006 Butanedinitrile Succinonitrile. Butylchloral C4H5Cl3O2 515-84-4 61-017 Ethyl trichloroacetate Ethyl ester trichloroacetic acid C 4H 5N 5500-21-0 32-007 Cyclopropanecarbonitrile Cyclopropyl cyanide.1. 39. Methyl trichlorothioacrylate C 4H 3F 7 662-00-0 21-050 /S1 1. Chem.4-Dioxane-2.3-Trichlorobutyraldehyde.3-butadiene Chloroprene C4H5ClO3 2463-45-8 61-050 /S1 4-共Chloromethyl兲-1. Cyanocyclopropane 126-98-7 32-008 2-Methyl-2-propenenitrile Methacrylonitrile 109-97-7 33-005 1H-Pyrrole Azole -Cyanopropionaldehyde C4H5NO 3515-93-3 62-019 4-Oxobutanenitrile C4H5NO2 105-34-0 62-132 /S1 Methyl ester cyanoacetic acid Methyl cyanoacetate 123-56-8 62-020 2.2. ␣-Methacrylic acid 108-24-7 44-008 Acetic acid anhydride Acetic anhydride. ␦-Lactone J. or Commercial Names C4H3Cl3OS 76619-91-5 64-007 O-Methyl ester 2.3-Trichlorobutanal 2. 6-Tetrahydropyrimidine C 4H 8N 2O 7 693-21-0 62-177 /S2 2 .3-Dioxane m-Dioxane C 4H 8O 2 Diglycol dinitrate.RECOMMENDED HEAT CAPACITIES OF LIQUIDS 013103-31 TABLE 5. ␥-Butyrolactam C4H7O2Tl 63424-49-7 74-026 /S1 Thallium共1 + 兲 salt butanoic acid C 4H 8 106-98-9 13-007 /B + S1 1-Butene 624-64-6 13-008 共E兲-2-Butene trans-2-Butene. Isobutyryl chloride Formula C 4H 6O 4 Synonyms.3-oxazin-2-one C4H7NaO2 156-54-7 74-003 Sodium salt butanoic acid Sodium butanoate. 1. 1⬘-Tellurobis共ethene兲 Divinyltellurium C4H7ClO 141-75-3 61-019 Butanoyl chloride Butyryl chloride 79-30-1 61-020 2-Methylpropanoyl chloride 2-Methylpropionyl chloride. Isobutyronitrile. 2⬘-Oxybis共ethanol兲 dinitrate C 4H 8O 123-72-8 43-006 Butanal Butyraldehyde 78-93-3 43-007 /B + S1 + S2 2-Butanone Ethyl methyl ketone 106-88-7 46-008 /B + S1 Ethyloxirane 1. 共Hydroxymethyl兲ethylene ester carbonic acid C4H6Te 63000-06-6 73-035 /S1 1 .5.4-Dichlorobutane Tetramethylene dichloride C4H8Cl2O 111-44-4 61-022 1 . Formula index of compounds—Continued CAS Registry Number Group-Member Number Name 108-32-7 47-007 /B + S1 + S2 4-Methyl-1. Chlorex C 4H 8N 2 1606-49-1 33-049 /S1 1. Tetramethylene oxide 107-92-6 44-009 Butanoic acid Butyric acid. Ref.2-carbonate. Dinitrodiglycol J. trans-Dimethylethylene 590-18-1 13-009 共Z兲-2-Butene cis-2-Butene.3-dioxolan-2-one Glycerol cyclic 1.3-dioxolan-2-one Cyclic propylene ester carbonic acid. or Commercial Names C4H7ClO2 105-39-5 61-021 Ethyl chloroacetate Ethyl ester chloroacetic acid C4H7Cl2NSi 1071-21-2 71-005 3-共Dichloromethylsilyl兲propanenitrile 3-共Dichloromethylsilyl兲 propionitrile. Ethylacetic acid. Glycerinecarbonate. Data. 1⬘-Oxybis共2-chloroethane兲 Bis共2-chloroethyl兲 ether. Vol. Natrium butyrate Thallium共I兲 butyrate 2-Pyrrolidone. Propyl cyanide 78-82-0 32-010 2-Methylpropanenitrile 2-Methylpropionitrile. cis-Dimethylethylene 287-23-0 12-002 Cyclobutane Tetramethylene 115-11-7 13-010 2-Methyl-1-propene Isobutene C4H8Br2 110-52-1 23-041 /S1 + S2 1.4-Dibromobutane C4H8Cl2 616-21-7 22-051 /S1 1. Dichloro-共2-cyanethyl兲 methylsilane C4H7LiO2 25179-23-1 74-025 /S1 Lithium salt 2-methylpropanoic acid Lithium isobutyrate C 4H 7N 109-74-0 32-009 Butanenitrile Butyronitrile. ⬘-Dichlorodiethyl ether.2-Epoxybutane.2-Dichlorobutane 110-56-5 22-028 /B + S1 + S2 1. Phys. Propylene carbonate 553-90-2 45-131 /S1 Dimethyl ester ethanedioic acid Dimethyl ethanedioate. Chem. Propylformic acid 505-22-6 46-010 /B + S2 1.  . Dimethyl oxalate 931-40-8 47-077 /S2 4-Hydroxymethyl-1. 1. Isopropyl cyanide C4H7NO 62957-60-2 62-133 /S1 Ethoxyacetonitrile 110-67-8 62-021 3-Methoxypropionitrile 616-45-5 62-022 2-Pyrrolidinone C4H7NO2 5259-97-2 62-134 /S1 + S2 Tetrahydro-2H-1. 39.2-Butylene oxide 116-11-0 41-003 2-Methoxy-1-propene Isopropenyl methyl ether 109-99-9 46-009 /B + S1 + S2 Tetrahydrofuran Oxolane.4. No. Common Names. 2010 . isomer兲 96-29-7 62-023 2-Butanone oxime 127-19-5 62-024 N . S兲-2-Butanol sec-Butyl alcohol. Formula index of compounds—Continued CAS Registry Number Group-Member Number Name 123-91-1 46-011 /B + S1 + S2 1. 2-Hydroxyethyl acetate Formula Synonyms. Azolidine Ethyl methyl ketoxime 共unspec.013103-32 ZÁBRANSKÝ ET AL.4-Dioxane p-Dioxane.4-Diethylene dioxide. TABLE 5.3.5. 1. Trimethylmethane Hexahydropyrazine. Perhydro-1. Data. Diethylene ether 141-78-6 45-007 /B + S1 Ethyl acetate Ethyl ethanoate 554-12-1 45-008 /B + S1 Methyl propanoate Methyl propionate 79-31-2 44-010 /B + S1 2-Methylpropanoic acid Isobutyric acid 110-74-7 45-009 /B + S1 Propyl formate Propyl methanoate C 4H 8O 2S 126-33-0 63-004 /B + S1 Tetrahydrothiophene 1.2-Ethanediol monoacetate Ethylene glycol monoacetate.4-diazine. 1. Common Names. D-Methylethylcarbinol 557-17-5 41-004 1-Methoxypropane Methyl propyl ether 598-53-8 41-005 2-Methoxypropane Methyl 1-methylethyl ether. Phys.4-Dithiane p-Dithiane 109-65-9 23-025 /B + S1 + S2 1-Bromobutane n-Butyl bromide 78-77-3 23-026 /B + S1 1-Bromo-2-methylpropane Isobutyl bromide 507-19-7 23-027 /B + S1 2-Bromo-2-methylpropane tert-Butyl bromide 109-69-3 22-029 /B + S1 + S2 1-Chlorobutane n-Butyl chloride 78-86-4 22-052 /S1 2-Chlorobutane sec-Butyl chloride 513-36-0 22-030 /B + S1 1-Chloro-2-methylpropane Isobutyl chloride 507-20-0 22-031 2-Chloro-2-methylpropane tert-Butyl chloride 542-69-8 24-012 /S1 1-Iodobutane Butyl iodide 513-48-4 24-013 /S1 2-Iodobutane sec-Butyl iodide 513-38-2 24-005 /B + S1 1-Iodo-2-methylpropane Isobutyl iodide 123-75-1 33-006 Pyrrolidine Tetrahydropyrrole. chirality兲 15892-23-6 42-015 共R . Diethylenimide oxide 106-97-8 11-006 Butane 75-28-5 11-007 2-Methylpropane C4H10Cl2Si 1719-53-5 71-006 Dichlordiethylsilane C4H10Hg 627-44-1 73-008 Diethylmercury C4H10N2 110-85-0 33-007 /B + S1 Piperazine C4H10O Isobutane. or Commercial Names 623-53-0 45-161 /S2 Ethyl methyl carbonate Ethyl methyl ester carbonic acid 6290-49-9 47-054 /S1 Methyl ester methoxyacetic acid Methyl methoxyacetate C 4H 8O 4 293-30-1 46-012 1. Isopropyl methyl ether 78-83-1 42-017 /B + S1 + S2 2-Methyl-1-propanol Isobutyl alcohol 75-65-0 42-018 /B + S2 2-Methyl-2-propanol tert-Butyl alcohol. Chem.3-Dithiane 505-29-3 53-005 1. Dioxyethylene ether. No. Ref. Trimethyl carbinol J. Sulfolane C 4H 8O 3 542-59-6 47-053 /S1 1. Diethylenediamine 71-36-3 42-013 /B + S1 + S2 1-Butanol Butyl alcohol 78-92-2 42-014 /B + S1 + S2 2-Butanol sec-Butyl alcohol.1-dioxide Tetramethylene sulfone. Methyl ethyl carbinol 共unspec.4-oxazine. Methyl ethyl carbinol 共racemic兲 4221-99-2 42-016 共S兲-2-Butanol D-sec-Butyl alcohol. Tetramethylenesulfide m-Dithiane C 4H 8S 2 C4H9Br C4H9Cl C 4H 9I C 4H 9N C4H9NO C4H10 505-23-7 53-004 1.3.7-Tetraoxacyclooctane 1. N-Dimethylacetamide 625-50-3 62-025 N-Ethylacetamide N-Ethylethanamide 1187-58-2 62-026 N-Methylpropanamide N-Methylpropionamide 110-91-8 62-027 Morpholine Tetrahydro-4H-1. Vol.7-Tetroxocane C 4H 8S 110-01-0 53-003 Tetrahydrothiophene Thiolane. 39.5. 2010 . Ethyl oxide.4-butanetetrol. 2010 . Diethylene glycol C4H10O4 149-32-6 42-022 共R * . Tetramethoxysilane C4H12Pb 75-74-1 73-014 Tetramethylplumbane Tetramethyllead C4H12SZn 91071-61-3 73-037 /S1 Dimethyl关thiobis共methane兲兴zinc J.3-Butanediol 2.5-Dihydroxy-3-oxapentane.2-Diamino-2-methylpropane C4H12O4Si 681-84-5 71-007 Tetramethyl ester silicic acid Tetramethyl orthosilicate.3-Butylene glycol 110-63-4 42-020 /B + S2 1.5-Dioxahexane.2-propanediamine 1. Chem. 2⬘-Dihydroxydiethyl ether. Phys. Isopropyl methyl sulfide 352-93-2 51-006 1 . 4-Oxapentanamine Diglycolamine 929-06-6 62-137 /S1 2-共2-Aminoethoxy兲ethanol 115-69-5 62-031 2-Amino-2-methyl-1.2.3.3.4-Butanediol 1. 1⬘-Thiobis共ethane兲 Diethyl sulfide C4H10S2 110-81-6 51-007 3. Vol. 2 . Common Names. GDME 110-80-5 47-008 /B + S1 2-Ethoxyethanol 3-Oxa-1-pentanol. N-Diethylhydroxylamine C4H11NO C4H11NO2 108-01-0 62-135 /S1 2-共Dimethylamino兲ethanol Dimethylethanolamine 110-73-6 62-136 /S1 2-共Ethylamino兲ethanol Ethylethanolamine 5332-73-0 62-030 3-Methoxy-1-propanamine 3-Methoxypropylamine.3-Butanediol 1. Ethyl disulfide C4H10Te 627-54-3 73-036 /S1 Diethyltelluride C4H10Zn 557-20-0 73-010 Diethylzinc C4H11N 109-73-9 31-010 /B + S2 1-Butanamine n-Butylamine 109-89-7 31-011 /B + S1 N-Ethylethanamine Diethylamine 78-81-9 31-012 2-Methyl-1-propanamine Isobutylamine 75-64-9 31-013 2-Methyl-2-propanamine tert-Butylamine 124-68-5 62-028 /B + S1 + S2 2-Amino-2-methyl-1-propanol Isobutanolamine 3710-84-7 62-029 N . 2⬘-Oxybis共ethanol兲 1.3-Butylene glycol 110-71-4 41-007 /B + S1 + S2 1. Erythritol C4H10S 109-79-5 52-005 1-Butanethiol 1-Butyl mercaptan 513-53-1 52-006 2-Butanethiol 2-Butyl mercaptan.2-Butanediol 107-88-0 42-019 /B + S1 + S2 1. S * 兲-1. 1. Diethyl oxide 26171-83-5 42-108 /S1 + S2 共⫾兲-1. 2-共2-Hydroxyethylamino兲ethanol C4H12N2 811-93-8 31-014 2-Methyl-1. Data.4-Dithiahexane Diethyl disulfide. Ethyl cellosolve. No. or Commercial Names Diethyl ether. 2⬘-Selenodiethanol -Selenium diglycol C4H10O3 111-46-6 47-009 /B + S1 + S2 2 . Ethyl ether. 39. 1⬘-Oxybis共ethane兲 Synonyms. sec-Butyl mercaptan 513-44-0 52-007 2-Methyl-1-propanethiol Isobutyl mercaptan 75-66-1 52-008 2-Methyl-2-propanethiol tert-Butyl mercaptan 3877-15-4 51-004 1-共Methylthio兲propane Methyl propyl sulfide 1551-21-9 51-005 2-共Methylthio兲propane Methyl 1-methylethyl sulfide. Formula index of compounds—Continued Formula C4H10O2 CAS Registry Number Group-Member Number Name 60-29-7 41-006 1 . Monoglyme.2.4-Butylene glycol. 2⬘-Iminobis共ethanol兲 C4H11NO3 77-86-1 62-032 2-Amino-2-共hydroxymethyl兲-1. Tetramethylene glycol 513-85-9 42-021 /B+ S2 2.2-Dimethoxyethane 2.3-propanediol Trometamol C4H12CdSe 143481-65-6 73-011 Dimethyl关selenobis共methane兲兴cadmium C4H12CdTe 143481-66-7 73-012 Dimethyl关tellurobis共methane兲兴cadmium C4H12Ge 865-52-1 73-013 Tetramethylgermane Diethanolamine. Ethylene glycol monoethyl ether C4H10O2Se 27974-49-8 73-009 2 .3-propanediol 111-42-2 62-138 /S1 2 . Ethylene glycol dimethyl ether.RECOMMENDED HEAT CAPACITIES OF LIQUIDS 013103-33 TABLE 5. Ref.4-Butanetetrol Erythro-1. 2-Dicyanopropane.2. TABLE 5.2. Data.3-trichloro-2propenethioic acid O-Ethyl ester trichlorothioacrylate C5H5Cl3O2 6304-34-3 61-024 2-Propenyl trichloroacetate 2-Propenyl ester trichloroacetic acid.3-butadiene 598-25-4 13-012 3-Methyl-1.4兴Triazolo关1.3-Pentadiene 591-93-5 13-016 1. No. Glutaronitrile. Allyl chloroacetate C5H7Cl3O2 13313-91-2 61-027 Propyl trichloroacetate Propyl ester trichloroacetic acid C 5H 7N 4426-11-3 32-014 Cyclobutanecarbonitrile Cyclobutyl cyanide. Trimethylenedicyanide C 5H 6O 534-22-5 46-013 2-Methylfuran Sylvan C 5H 6O 2 98-00-0 47-011 2-Furanmethanol Furfuryl alcohol.3-Dicyanopropane. Cyanocyclobutane 96-54-8 33-009 1-Methyl-1H-pyrrole C5H7NO2 105-56-6 62-033 Ethyl ester cyanoacetic acid Ethyl cyanoacetate 14618-77-0 62-139 /S1 Methyl ester 2-cyanopropanoic acid Methyl 2-cyanopropionate 142-29-0 14-001 Cyclopentene 78-79-5 13-011 2-Methyl-1. 2010 Isoprene Spirocyclane.5-a兴pyrimidine C 5H 4O 2 98-01-1 47-010 /B + S1 2-Furancarboxaldehyde Furfural. 1-Cyanobicyclobutane 110-86-1 33-008 /B + S1 Pyridine Azine C 5H 6 542-92-7 14-098 /S1 1. Vol. Pyromucic aldehyde.2-ethanediamine Diethylenetriamine C4NiO4 13463-39-3 02-029 Nickel carbonyl Complex dimethylzinc with dimethylselenium C5F11N 836-77-1 64-010 Undecafluoropiperidine Perfluoropiperidine C5F12 678-26-2 21-008 Dodecafluoropentane Perfluoropentane C5F13N 758-48-5 64-011 1.2. Allyl trichloroacetate C 5H 5N 16955-35-4 32-011 Bicyclo关1. 1.3-Cyclopentadiene C5H6Cl2O2 30895-77-3 61-025 2-Propenyl dichloroacetate 2-Propenyl ester dichloroacetic acid. Allyl dichloroacetate C 5H 6N 2 7321-55-3 32-012 Dimethylpropanedinitrile 2.3-Pentadiene 1574-41-0 13-015 共Z兲-1. Chem.3-Pentadiene 157-40-4 12-004 Spiropentane C 5H 8 J.3-Pentadiene cis-1.0兴butane-1-carbonitrile 1-Bicyclobutyl cyanide.4-Pentadiene 591-96-8 13-017 2.2-Pentafluoro-N-共pentafluoroethyl兲N-共trifluoromethyl兲-ethanamine C 5H 3F 7O 2 356-24-1 61-023 Methyl heptafluorobutanoate Methyl ester heptafluorobutanoic acid. Ref. Phys.2-Pentadiene 2004-70-8 13-014 共E兲-1.1. Furyl carbinol C 5H 6S 554-14-3 53-006 2-Methylthiophene 616-44-4 53-007 3-Methylthiophene C5H7ClO2 2916-14-5 61-026 2-Propenyl chloroacetate 2-Propenyl ester chloroacetic acid.3. Furfuraldehyde C5H5Cl3OS 76619-92-6 64-034 /S1 O-Ethyl ester 2. 39. Cyclopropanespirocyclopropane . Dimethylmalononitrile 544-13-8 32-013 Pentanedinitrile 1.013103-34 ZÁBRANSKÝ ET AL.3-Pentadiene trans-1. Common Names. or Commercial Names C4H12SeZn 108430-95-1 73-015 Dimethyl关selenobis共methane兲兴zinc C4H12Si 75-76-3 71-008 Tetramethylsilane C4H12Sn 594-27-4 73-016 Tetramethylstannane Tetramethyltin C4H12TeZn 127283-03-8 73-017 Dimethyl关tellurobis共methane兲兴zinc Complex dimethylzinc with dimethyltellurium C4H13N3 111-40-0 31-015 /B + S1 N-共2-Aminoethyl兲-1.1. Methyl perfluorobutyrate C 5H 4N 4 275-02-5 33-050 /S1 关1.2-butadiene 1120-56-5 12-003 Methylenecyclobutane 591-95-7 13-013 1. Formula index of compounds—Continued Formula CAS Registry Number Group-Member Number Name Synonyms. 2-bis共bromomethyl兲propane 2. trans − -Amylene.3-Bis共chloromethyl兲oxetane 3. Ethyl ␣-chloropropionate 5396-24-7 61-033 Propyl chloroacetate Propyl ester chloroacetic acid 630-18-2 32-015 2.2-Bis共fluoromethyl兲-1. Pentaerythrityl tetrachloride C 5H 8F 4 338-23-8 21-009 1. 1. Pentaerythrityl tetrabromide C5H8Cl2O 78-71-7 61-028 3.2-bis共chloromethyl兲propane 2.3difluoropropane.3-dichloropropanoic acid 37587-81-8 61-030 Propyl dichloroacetate Propyl ester dichloroacetic acid C5H8Cl4 3228-99-7 22-032 1.2-Bis共chloromethyl兲-1. 39. Methylethylethylene 共unspecified stereoisomer兲 646-04-8 13-023 共E兲-2-Pentene trans-2-Pentene.2-Bis共bromomethyl兲-1. Pentaerythrityl tetrafluoride C 5H 8N 2 7098-07-9 33-051 /S1 1-Ethyl-1H-imidazole 2817-71-2 33-052 /S1 1-Ethyl-1H-pyrazole C 5H 8O 120-92-3 43-008 /B + S1 + S2 Cyclopentanone C 5H 8O 2 80-62-6 45-010 Methyl 2-methyl-2-propenoate Methyl methacrylate 123-54-6 43-009 /B + S1 2. Allyl acetate 542-28-9 47-012 Tetrahydro-2H-pyran-2-one ␦-Valerolactone.3dichloropropane.3-dioxolan-2-one 1.3dibromopropane.3-Difluoro-2. Trimethylacetonitrile 110-59-8 32-016 Pentanenitrile Valeronitrile. Diacetylmethane 591-87-7 45-011 2-Propenyl acetate 2-Propenyl ethanoate. Data.3-dichloropropanoate Ethyl ester 2. -Isoamylene 563-45-1 13-020 3-Methyl-1-butene Isopropylethylene.3-Propanedicarboxylic acid C5H9Cl 930-28-9 22-053 /S1 Chlorocyclopentane Cyclopentyl chloride C5H9ClO 638-29-9 61-031 Pentanoyl chloride Valeryl chloride C5H9ClO2 535-13-7 61-032 Ethyl 2-chloropropanoate Ethyl ester 2-chloropropanoic acid. Phys.2-Butylene carbonate.RECOMMENDED HEAT CAPACITIES OF LIQUIDS 013103-35 TABLE 5. 5-Pentanolide 4437-85-8 47-078 /S2 4-Ethyl-1. Ref.4-Pentanedione Acetylacetone. Formula index of compounds—Continued Formula CAS Registry Number Group-Member Number Name C5H8Br4 3229-00-3 23-028 1. Cyclic ethylethylene estercarbonic acid 105-45-3 47-055 /S1 Methyl ester 3-oxobutanoic acid Methyl acetoacetate 108-59-8 45-132 /S1 + S2 Dimethyl ester propanedioic acid Dimethyl malonate 110-94-1 44-041 /S2 Pentanedioic acid Glutaric acid. Common Names.3-Dibromo-2. ␣-Isoamylene 109-67-1 13-021 /B + S1 1-Pentene 109-68-2 13-022 2-Pentene -Amylene. 1. Pivalonitrile. Vol. or Commercial Names 2-Piperidone J.3-Bis共chloromethyl兲 oxacyclobutane C5H8Cl2O2 6628-21-3 61-029 Ethyl 2. 2010 .3-Dichloro-2. No. Chem. Butyl cyanide 76474-09-4 62-140 /S1 2-Methoxy-2-methylpropanenitrile 2-Methoxy-2methylpropionitrile 872-50-4 62-034 1-Methyl-2-pyrrolidinone 1-Methyl-2-pyrrolidone 675-20-7 62-035 2-Piperidinone ␦-Valerolactam.2-bis共fluoromethyl兲propane 2. trans-Methylethylethylene C 5H 8O 3 C 5H 8O 4 C 5H 9N C5H9NO Synonyms. C5H9NO2 20721-78-2 62-141 /S1 4-Methyl-3-morpholinone 4-Methyl-3-oxomorpholine C5H10 287-92-3 12-005 Cyclopentane Pentamethylene 563-46-2 13-018 2-Methyl-1-butene 513-35-9 13-019 2-Methyl-2-butene Trimethylethylene.2-Dimethylpropanenitrile 2-Cyano-2-methylpropane. 2-Dimethylpropanal Pivalaldehyde. 2-Methylcyclothiapentane 4740-00-5 53-009 3-Methyltetrahydrothiophene 3-Methylthiolane. Pentyl aldehyde. 1. Formula index of compounds—Continued CAS Registry Number Group-Member Number Name 627-20-3 13-024 共Z兲-2-Pentene C5H10Br2 111-24-0 23-044 /S2 1. Chem. Pentamethylene sulfide C5H11Br C5H11Cl C5H11I C5H11N 107-82-4 23-029 1-Bromo-3-methylbutane Isoamyl bromide 110-53-2 23-030 /B + S1 + S2 1-Bromopentane n-Amyl bromide 107-84-6 22-034 1-Chloro-3-methylbutane Isoamyl chloride 543-59-9 22-054 /S1 + S2 1-Chloropentane Pentyl chloride. 3-Methylcyclothiapentane 1613-51-0 53-010 Tetrahydro-2H-thiopyran Thiacyclohexane. cis − -Amylene. TABLE 5. Propione 142-68-7 46-014 /B + S1 + S2 Tetrahydropyran Oxane. Amyl aldehyde Formula C5H10O2 C5H10O3 Synonyms. 39. Amyl iodide 1003-03-8 31-016 Cyclopentanamine Cyclopentylamine 120-94-5 33-010 1-Methylpyrrolidine N-Methylpyrrolidine 34375-89-8 33-011 3-Methylpyrrolidine J.7. Pentamethylene oxide 592-84-7 45-012 /B + S1 Butyl formate Butyl methanoate 75-98-9 44-037 /S1 + S2 2.2-Dimethylpropanoic acid Trimethylacetic acid.013103-36 ZÁBRANSKÝ ET AL. Pivalic acid 505-65-7 46-015 1. Vol. 2010 .5-Dichloropentane Pentamethylene dichloride C5H10N2 1738-25-6 34-006 3-共Dimethylamino兲-propanenitrile 3-共Dimethylamino兲-propionitrile C5H10O 96-41-3 42-023 /B + S1 Cyclopentanol Cyclopentyl alcohol 630-19-3 43-010 /B + S1 2. Metacetone. Trimethylacetaldehyde 563-80-4 43-011 3-Methyl-2-butanone Isopropyl methyl ketone 115-18-4 42-024 2-Methyl-3-buten-2-ol 110-62-3 43-012 Pentanal Valeraldehyde. cis-Methylethylethylene 107-87-9 43-013 /B + S2 2-Pentanone Methyl propyl ketone 96-22-0 43-014 3-Pentanone Diethyl ketone.5. 1-Methylethyl ethanoate 547-63-7 45-015 Methyl 2-methylpropanoate Methyl isobutyrate 542-55-2 45-017 2-Methylpropyl formate 2-Methylpropyl methanoate.3-Dioxepane m-Dioxepane 105-37-3 45-013 /B + S1 Ethyl propanoate Ethyl propionate 623-42-7 45-014 Methyl butanoate Methyl butyrate 503-74-2 44-011 3-Methylbutanoic acid Isovaleric acid 108-21-4 45-016 1-Methylethyl acetate Isopropyl acetate. Ethyl propionyl.5-Dibromopentane Pentamethylene dibromide C5H10Cl2 628-76-2 22-033 /B + S1 + S2 1. Isobutyl formate 109-52-4 44-012 Pentanoic acid Valeric acid 109-60-4 45-018 /B + S1 + S2 Propyl acetate Propyl ethanoate 97-99-4 47-013 Tetrahydro-2-furanmethanol Tetrahydrofurfuryl alcohol 105-58-8 45-019 /B + S1 + S2 Diethyl carbonate Ethyl carbonate 2-Methoxyethyl acetate 110-49-6 47-014 /B + S1 2-Methoxyethanol acetate C5H10O5 16528-92-0 46-016 1. or Commercial Names cis-2-Pentene.3. Amyl chloride 541-28-6 24-006 1-Iodo-3-methylbutane Isoamyl iodide 628-17-1 24-014 /S1 1-Iodopentane Pentyl iodide. Common Names. No. Data.9-Pentoxecane Pentoxane C5H10S 1679-07-8 52-009 Cyclopentanethiol Cyclopentyl mercaptan 1795-09-1 53-008 2-Methyltetrahydrothiophene 2-Methylthiolane. Phys. Ref. 1. sec-Isoamyl mercaptan 6163-64-0 51-009 2-Methyl-2-共methylthio兲propane 1. Phys. Formula index of compounds—Continued Formula C5H11NO CAS Registry Number Group-Member Number Name Synonyms. N-Isopropylacetamide 5331-48-6 62-039 N-Propylacetamide N-Propylethanamide C5H11NO2 7148-06-3 62-142 /S1 Methyl ester N .2-Dimethylpropane Neopentane.3-propanediol 5137-45-1 41-012 1-Ethoxy-2-methoxyethane 2. Ethylene glycol monopropyl ether. tert-Butyl methyl ether Neopentyl alcohol 137-32-6 42-025 /B + S1 + S2 2-Methyl-1-butanol sec-Butyl carbinol 75-85-4 42-026 /B + S1 + S2 2-Methyl-2-butanol tert-Amyl alcohol.2-Dimethoxypropane Acetone dimethyl acetal 126-30-7 42-032 2. Isoamyl alcohol 598-75-4 42-028 /B + S1 + S2 3-Methyl-2-butanol sec-Isoamyl alcohol 71-41-0 42-029 /B + S1 + S2 1-Pentanol n-Amyl alcohol 6032-29-7 42-030 /B + S1 + S2 2-Pentanol sec-Amyl alcohol. 2-Isopropoxyethanol. Diethyl carbinol 77-76-9 41-011 2. Tetramethylmethane 78-78-4 11-009 2-Methylbutane Isopentane 109-66-0 11-010 /B + S2 Pentane 634-95-7 62-143 /S1 N . 1⬘-关Methylenebis共oxy兲兴bis共ethane兲 3. Perhydroazine 2675-88-9 62-036 N. Chem. or Commercial Names 110-89-4 33-012 /B + S1 Piperidine Pentamethylenimine.5-Dioxaheptane. Methyl propyl carbinol 584-02-1 42-031 /B + S1 + S2 3-Pentanol 1-Ethyl-1-propanol. tert-Amyl mercaptan 541-31-1 52-011 3-Methyl-1-butanethiol 3-Methylbutyl mercaptan.2-Dimethyl-1. Vol. Isoamyl mercaptan 2084-18-6 52-012 3-Methyl-2-butanethiol 3-Methyl-2-butyl mercaptan. 2010 .1-Dimethylethyl methyl sulfide.1-Dimethylethyl methyl ether.2-Dimethyl-1-propanol 628-32-0 41-008 1-Ethoxypropane Ethyl propyl ether 628-28-4 41-009 /B + S1 1-Methoxybutane Butyl methyl ether 1634-04-4 41-010 /B + S2 2-Methoxy-2-methylpropane 1. tert-Pentyl alcohol. Common Names. tert-Butyl methyl sulfide 628-29-5 51-010 1-共Methylthio兲butane Butyl methyl sulfide C5H12O2 J. N-dimethylaminoacetic acid C5H12 463-82-1 11-008 2. N-Diethylurea 632-22-4 62-040 /B + S2 Tetramethylurea C5H12N2O C5H12O 1. Diethoxymethane. 39. Isopentyl mercaptan. Formaldehyde diethyl acetal 109-59-1 47-015 /B + S1 2-共1-Methylethoxy兲ethanol 4-Methyl-3-oxa-1-pentanol. No. Ethylene glycol ethyl ether methyl ether 462-95-3 41-049 /S1 1 . Hexahydropyridine.RECOMMENDED HEAT CAPACITIES OF LIQUIDS 013103-37 TABLE 5. Propyl cellosolve C5H12O3 111-77-3 47-017 2-共2-Methoxyethoxy兲ethanol Diethylene glycol monomethyl ether C5H12S 4110-50-3 51-008 1-共Ethylthio兲propane Ethyl propyl sulfide 1679-09-0 52-010 2-Methyl-2-butanethiol 2-Methyl-2-butyl mercaptan.2-Dimethylpropanamide N-Methylisobutyramide 17794-44-4 62-037 N-Methylbutanamide N-Methylbutyramide 1118-69-0 62-038 N−1–Methylethyl acetamide N−1–Methylethyl ethanamide.5-Dioxaheptane. Data. Ethylene glycol monoisopropyl ether 111-29-5 42-033 /B + S2 1. Ref. Dimethyl ethyl carbinol 123-51-3 42-027 /B + S1 + S2 3-Methyl-1-butanol Isopentyl alcohol.5-Pentanediol 2807-30-9 47-016 /B + S1 2-Propoxyethanol 3-Oxa-1-hexanol. N-dimethylglycine Methyl ester N .1-Diethylurea 75-84-3 42-109 /S1 + S2 2. 2.N-Ethylmethylethanolamine Trimethylvinylsilane 2893-43-8 62-041 2-共Ethylmethylamino兲ethanol 16369-21-4 62-144 /S1 2-共Propylamino兲ethanol Propylethanolamine 105-59-9 62-145 /S1 + S2 2 .2-Pentafluoro-N .5-Tetrafluorobenzene 327-54-8 21-015 1. Common Names.2.4.3.5. Vol. N-Dimethyl-2-propanamine Isopropyldimethylamine 616-39-7 31-017 N-Ethyl-N-methylethanamine N-Methyldiethylamine. 2-关共2-Hydroxyethyl兲 methylamino兴ethanol C5H13NSi 2116-90-7 71-061 /S1 1-共Trimethylsilyl兲aziridine Trimethylsilylethyleneimine C5H14N2 109-55-7 31-019 N .6.2. N-Diethylmethylamine 110-58-7 31-018 /B + S2 1-Pentanamine Pentylamine.1.6-nonafluorohexane Chloropentafluorobenzene C6ClF5 344-07-0 25-029 C6Cl3F3 319-88-0 25-030 1.3. Nbis共pentafluoroethyl兲ethanamine C6HCl5 608-93-5 22-055 /S1 Pentachlorobenzene C6HF5 363-72-4 21-012 Pentafluorobenzene Pentafluorophenol C6HF5O 771-61-9 61-034 /B + S1 C 6H 2F 4 551-62-2 21-013 1.6-trifluorobenzene C 6D 6 1076-43-3 14-002 Benzene-d6 Hexadeuterobenzene C6D12 1735-17-7 12-006 Cyclohexane-d12 Dodecadeuterocyclohexane C6F5NO2 880-78-4 64-012 Pentafluoronitrobenzene C 6F 6 392-56-3 21-010 /B + S1 + S2 Hexafluorobenzene Perfluorobenzene C6F12 2070-70-4 21-051 /S1 1.5-trichloro-1.4-Dibromobenzene p-Dibromobenzene 615-58-7 61-035 2.2.3-Trichlorobenzene 120-82-1 22-035 /B + S1 + S2 1.3. Formula index of compounds—Continued Formula C5H12Si C5H13N C5H13NO C5H13NO2 CAS Registry Number Group-Member Number Name Synonyms. N .1-Dimethylsilacyclobutane 754-05-2 71-010 /B + S1 Ethenyltrimethylsilane 996-35-0 31-046 /S1 N .2.2.4.4.5-Tetrafluorobenzene C 6H 2F 5N 771-60-8 64-014 2.2. Methyl 1-methylpropyl sulfide.4.5-Trichlorobenzene C6H3Cl4N 1929-82-4 64-015 2-Chloro-6-共trichloromethyl兲pyridine C6H4BrCl 694-80-4 25-031 1-Bromo-2-chlorobenzene o-Bromochlorobenzene 108-37-2 25-032 1-Bromo-3-chlorobenzene m-Bromochlorobenzene 106-39-8 25-033 /B + S1 1-Bromo-4-chlorobenzene p-Bromochlorobenzene 583-55-1 25-034 1-Bromo-2-iodobenzene o-Bromoiodobenzene C6H4BrI Pentafluoroaniline 591-18-4 25-035 1-Bromo-3-iodobenzene m-Bromoiodobenzene 589-87-7 25-051 /S2 1-Bromo-4-iodobenzene p-Iodobromobenzene.4-Dibromophenol C6H4Br2O C6H4ClI 637-87-6 25-049 /S1 1-Chloro-4-iodobenzene p-Chloroiodobenzene C6H4ClNO2 88-73-3 64-042 /S2 1-Chloro-2-nitrobenzene o-Nitrochlorobenzene J. Phys.1.3.4.4-Trichlorobenzene 108-70-3 22-057 /S1 1.1.6-Pentafluorobenzenamine C6H3Cl3 87-61-6 22-056 /S1 1. Ref.3. N-Dimethyl-1.5-Nonafluoro-4共trifluoromethyl兲-2-pentene Perfluoro-4-methyl-2-pentene C6F14 355-42-0 21-011 Tetradecafluorohexane Perfluorohexane C6F15N 359-70-6 64-013 1.5. sec-Butyl methyl sulfide 2295-12-7 71-009 1. N-Dimethylpropylenediamine C6BrF5 344-04-7 25-027 Bromopentafluorobenzene C6Br2Cl3F9 85131-86-8 25-028 1. 2010 .3. n-Amylamine N.5.2.5-Trichloro-2. 5. Data.6-Dibromo-2. 2⬘-共Methylimino兲bis共ethanol兲 Methyldiethanolamine. TABLE 5. 1. Chem.4.3-propanediamine N . No.4-Tetrafluorobenzene 2367-82-0 21-014 1.3.2.3-Dibromobenzene m-Dibromobenzene 106-37-6 23-042 /S1 1.3. 39. or Commercial Names 10359-64-5 51-011 2-共Methylthio兲butane 110-66-7 52-013 1-Pentanethiol 1-Pentyl mercaptan 6156-25-8 51-012 /B + S2 Tetrakis共methylthia兲methane Tetramethyl ester tetrathiacarbonic acid 3-Methyl-2-thiapentane. 4-Bromophenyl iodide C6H4BrNO2 585-79-5 64-016 1-Bromo-3-nitrobenzene m-Bromonitrobenzene C6H4Br2 583-53-9 23-031 1.1.013103-38 ZÁBRANSKÝ ET AL.2-Dibromobenzene o-Dibromobenzene 108-36-1 23-032 1. Phenyl mercaptan C 6H 7N 62-53-3 31-020 /B + S2 Benzenamine Aniline.4-Di-iodobenzene p-Di-iodobenzene 528-29-0 62-042 1. 39. p-Chloroaniline o-Fluoroaniline 348-54-9 64-036 /S1 2-Fluorobenzenamine 371-40-4 64-020 4-Fluorobenzenamine p-Fluoroaniline 88-74-4 62-049 2-Nitrobenzenamine o-Nitroaniline 99-09-2 62-050 3-Nitrobenzenamine m-Nitroaniline 100-01-6 62-051 4-Nitrobenzenamine p-Nitroaniline C 6H 6O 108-95-2 42-034 Phenol C 6H 6O 2 120-80-9 42-035 1.1.5-Cyclohexadiene-1.4-Dinitrobenzene p-Di-nitrobenzene C 6H 4O 2 106-51-4 43-015 2. Ref.0兴pentane-1-carbonitrile 1-Bicyclo关2.4-Difluorobenzene p-Difluorobenzene 615-42-9 24-007 1. 1-Cyanobicyclo关2. Common Names. 1.1. Pyrocatechol. Aminobenzene.RECOMMENDED HEAT CAPACITIES OF LIQUIDS 013103-39 TABLE 5.4-Benzenediol 1. Hydroquinone C 6H 6S 108-98-5 52-014 Benzenethiol Thiophenol.3-Benzenediol 1. Data.4-dione p-Benzoquinone.1. Vol. Phys. p-Quinone C6H5Br 108-86-1 23-033 /B + S1 Bromobenzene Phenyl bromide C6H5BrO 106-41-2 61-036 4-Bromophenol p-Bromophenol C6H5Cl 108-90-7 22-039 /B + S1 + S2 Chlorobenzene Phenyl chloride C6H5ClO 95-57-8 61-037/B + S1 + S2 2-Chlorophenol o-Chlorophenol 108-43-0 61-051 /S1 + S2 3-Chlorophenol m-Chlorophenol 106-48-9 61-052 /S1 + S2 4-Chlorophenol p-Chlorophenol C6H5Cl3Si 98-13-5 71-011 Trichlorophenylsilane C 6H 5F 462-06-6 21-019 Fluorobenzene C6H5FO 367-12-4 61-053 /S1 2-Fluorophenol o-Fluorophenol 372-20-3 61-054 /S1 3-Fluorophenol m-Fluorophenol 371-41-5 61-038 4-Fluorophenol p-Fluorophenol C 6H 5I 591-50-4 24-009 /B + S1 Iodobenzene C6H5NO2 98-95-3 62-045 /B + S1 Nitrobenzene C6H5NO3 88-75-5 62-046 /B + S1 2-Nitrophenol o-Nitrophenol 554-84-7 62-047 3-Nitrophenol m-Nitrophenol 100-02-7 62-048 4-Nitrophenol p-Nitrophenol 71-43-2 14-003/B + S1 + S2 Benzene C 6H 6 C6H6ClN C6H6FN C 6H 6N 2O 2 95-51-2 64-043 /S2 2-Chlorobenzenamine 2-Chloroaniline 108-42-9 64-019 3-Chlorobenzenamine m-Chloroaniline 106-47-8 64-035 /S1 4-Chlorobenzenamine 4-Chlorophenylamine. 2010 .2-Difluorobenzene o-Difluorobenzene 372-18-9 21-017 /B + S1 1. No.2-Dichlorobenzene o-Dichlorobenzene 541-73-1 22-037 /B + S1 + S2 1.0兴pentyl cyanide. Chem.3-Dichlorobenzene m-Dichlorobenzene 106-46-7 22-038 /B + S1 1.2-Dihydroxybenzene. Formula index of compounds—Continued Formula C6H4Cl2 C 6H 4F 2 C 6H 4I 2 C 6H 4N 2O 4 CAS Registry Number Group-Member Number Name Synonyms.3-Difluorobenzene m-Difluorobenzene 540-36-3 21-018 /B + S1 1.2-Di-iodobenzene o-Diiodobenzene m-Di-iodobenzene 626-00-6 24-008 1.4-Dihydroxybenzene. Catechol 108-46-3 42-036 1.3-Dihydroxybenzene. Resorcinol 123-31-9 42-037 1.0兴pentane J.2-Dinitrobenzene o-Di-nitrobenzene m-Di-nitrobenzene 99-65-0 62-043 1.3-Dinitrobenzene 100-25-4 62-044 1. Phenylamine 31357-71-8 32-017 Bicyclo关2.2-Benzenediol 1. or Commercial Names m-Chloronitrobenzene 121-73-3 64-017 /B + S1 + S2 1-Chloro-3-nitrobenzene 100-00-5 64-018 /B + S1 1-Chloro-4-nitrobenzene p-Chloronitrobenzene 95-50-1 22-036 /B + S1 + S2 1.4-Dichlorobenzene p-Dichlorobenzene 367-11-3 21-016 /B + S1 1.3-Di-iodobenzene 624-38-4 24-017 /S2 1. 1-Cyano-3methylenecyclobutane 109-06-8 33-013 /B + S1 2-Methylpyridine -Picoline 108-99-6 33-014 /B + S1 3-Methylpyridine -Picoline 108-89-4 33-015/B + S1 4-Methylpyridine ␥-Picoline C6H7NO2 7085-85-0 62-178 /S2 Ethyl ester 2-cyano-2-propenoic acid Ethyl ␣-cyanoacrylate C 6H 8 592-57-4 14-004 1.3-Phenylenediamine Tetramethylene diisocyanate l-Lactide C 6H 8S 638-02-8 53-011 2.2-Epoxycyclohexane. Cyclohexene oxide 4606-07-9 45-022 Ethyl cyclopropanecarboxylate Ethyl ester cyclopropanecarboxylic acid 765-85-5 45-023 Methyl cyclobutanecarboxylate Methyl ester cyclobutanecarboxylic acid 502-44-3 47-019 2-Oxepanone -Caprolactone. Vol. Ethyl ester acetoacetic acid C6H10O4 95-92-1 45-025 Diethyl ethanedioate Diethyl ester ethanedioic acid.4-Cyclohexadiene 108-45-2 31-021 1.5-Dimethylfuran C 6H 8O 2 637-88-7 43-016 1.3.1. 6S兲-3.3-Cyclohexadiene 628-41-1 14-005 1.5dione 1.2. Diethyl oxalate 609-02-9 45-133 /S1 Dimethyl ester methylpropanedioic acid Dimethyl methylmalonate 111-55-7 45-026 /B + S1 1. Dimethyl cis-2-butenedioate.4-Butanedicarboxylic acid 143314-16-3 75-001 /S1 + S2 1-Ethyl-3-methyl-1H-imidazolium tetrafluoroborate C6H11BF4N2 J. Dimethyl maleate C 6H 8N 2 C 6H 8O 4 95-96-5 47-018 3. TABLE 5.1. Phys.0兴heptane 1.0兴butane-1carboxylic acid 624-48-6 45-021 Dimethyl 共Z兲-2-butenedioate Dimethyl ester 共Z兲-2-butenedioic acid. Ethylene glycol diacetate 124-04-9 44-013 Hexanedioic acid Adipic acid. Cyanocyclopentane N-Vinylpyrrolidone 141-79-7 43-018 /B + S1 4-Methyl-3-penten-2-one Mesityl oxide 286-20-4 46-017 7-Oxabicyclo关4. or Commercial Names 15760-35-7 32-018 3-Methylenecyclobutanecarbonitrile 3-Methylenecyclobutyl cyanide.2-Ethanediol diacetate 1.4-Tetrahydrobenzene 592-42-7 13-025 1. Common Names.5-Hexadiene Diallyl 693-89-0 14-007 1-Methylcyclopentene 1120-62-3 14-008 3-Methylcyclopentene 108-94-1 43-017 /B + S1 + S2 Cyclohexanone Pimelic ketone.013103-40 ZÁBRANSKÝ ET AL. Formula index of compounds—Continued Formula CAS Registry Number Group-Member Number Name Synonyms.5-dione 4511-42-6 47-056 /S1 共3S . 6-Hexanolide 2408-20-0 45-024 2-Propenyl propanoate Allyl propionate C6H10O3 141-97-9 47-020 /B + S1 Ethyl ester 3-oxobutanoic acid Ethyl 3-oxobutanoate.6-Dimethyl-1.3-Benzenediamine 100-63-0 34-007 Phenylhydrazine C 6H 8N 2O 2 4538-37-8 62-179 /S2 1.4-Cyclohexanedione Tetrahydroquinone 4935-01-7 45-020 Methyl bicyclo关1.4-Dimethyl-1H-pyrrole 625-84-3 33-017 2. Data.5-Dimethylthiophene C 6H 9N 4254-02-8 32-019 Cyclopentanecarbonitrile 625-82-1 33-016 /B + S1 2. 2010 . No.4-dioxane-2.4-Diisocyanatobutane C 6H 8O 930-68-7 43-065 /S1 2-Cyclohexen-1-one 625-86-5 46-028 /S1 2. Ref. Ketohexamethylene 109-49-9 43-073 /S2 5-Hexen-2-one 5-Oxo-1-hexene. 39. 1.1. Chem.4-dioxane-2.0兴butane-1-carboxylate Methyl ester bicyclo关1. Ethyl acetoacetate.6-Dimethyl-1. 1. Allylacetone C6H10O C6H10O2 Cyclopentyl cyanide.5-Dimethyl-1H-pyrrole C6H9NO 88-12-0 62-146 /S1 1-Ethenyl-2-pyrrolidinone C6H9NO2 1572-99-2 62-147 /S1 Ethyl ester 2-cyanopropanoic acid Ethyl ester cyanomethylacetic acid C6H10 110-83-8 14-006 /B + S1 Cyclohexene 1.2-Ethanediyl ester acetic acid. Neohexene 592-41-6 13-028 1-Hexene Hexylene 7688-21-3 13-029 共Z兲-2-Hexene cis-2-Hexene 96-37-7 12-008 Methylcyclopentane 691-37-2 13-040 /S1 4-Methyl-1-pentene C6H12BNO3 283-56-7 72-007 2. or Commercial Names C6H11Br 108-85-0 23-043 /S1 Bromocyclohexane Cyclohexyl bromide C6H11Cl 542-18-7 22-058 /S1 Chlorocyclohexane Cyclohexyl chloride 6196-85-6 22-059 /S1 1-Chloro-1-methylcyclopentane C6H11F6N2P 155371-19-0 75-002 /S2 1-Ethyl-3-methyl-1H-imidazolium hexafluorophosphate 关Emim兴关PF6兴.3oxazin-2-one 5. Caproaldehyde 591-78-6 43-021 2-Hexanone Butyl methyl ketone 589-38-8 43-022 3-Hexanone Ethyl propyl ketone 1462-03-9 42-110 /S1 + S2 1-Methylcyclopentanol 108-10-1 43-023 4-Methyl-2-pentanone Isobutyl methyl ketone 123-86-4 45-027 /B + S1 Butyl acetate Butyl ethanoate 595-37-9 44-042 /S2 2. Common Names. Chem. Vol.3-Dimethyl-2-butene Tetramethylethylene 558-37-2 13-027 3.2兴octane Triethylenediamine 627-70-3 34-008 共1-Methylethylidene兲hydrazone 2propanone Acetone azine. Dimethyl ketazine 108-93-0 42-038 /B + S1 Cyclohexanol Cyclohexyl alcohol.3-Dimethyl-2-butanone tert-Butyl methyl ketone. Butoxyethylene 109-53-5 41-014 1-共Ethenyloxy兲-2-methylpropane Isobutyl vinyl ether. Ref. No. Data. 6-Aminohexanoic lactam 14618-78-1 62-054 4.9-Trioxa-5-aza-1-borabicyclo关3.2-Dimethylbutanoic acid 2. Neohexanoic acid 540-88-5 45-028 1.8.5-dimethyl-2H-1. 6-Hexanelactam. N-Ethylbutyrolactam 105-60-2 62-053 /B + S2 Hexahydro-2H-azepin-2-one -Caprolactam.3兴 undecane C6H12Br2 629-03-8 23-045 /S2 1. Isobutoxyethylene 66-25-1 43-020 Hexanal Hexaldehyde.4-Diazobicyclo关2.3. 39. Pinacolone 111-34-2 41-013 /B + S1 1-共Ethenyloxy兲butane Butyl vinyl ether.RECOMMENDED HEAT CAPACITIES OF LIQUIDS 013103-41 TABLE 5.2.6-Dibromohexane Hexamethylene dibromide C6H12Cl2 2163-00-0 22-040 /B + S2 1. Phys. tert-Butyl acetate 105-54-4 45-029 Ethyl butanoate Ethyl butyrate 97-62-1 45-030 Ethyl 2-methylpropanoate Ethyl isobutyrate 142-62-1 44-014 Hexanoic acid Caproic acid C6H12O C6H12O2 2 . Hexahydrophenol 75-97-8 43-019 3. Amyl cyanide C6H11NO C6H11NO2 C6H12 100-64-1 62-052 /B + S2 Cyclohexanone oxime 2687-91-4 62-180 /S2 1-Ethyl-2-pyrrolidinone N-Ethyl-2-pyrrolidinone.4-Dimethoxybutanenitrile -Cyanopropionaldehyde dimethyl acetal 54953-79-6 62-148 /S1 Tetrahydro-5. Triethanolamine borate J. 2010 .1-Dimethylethyl ethanoate. 关C2mim兴关PF6兴 C6H11KO2 19455-00-6 74-032/S2 Potassium salt hexanoic acid Potassium hexanoate.6-Dichlorohexane Hexamethylene chloride C6H12Cl3O4P 115-96-8 72-008 2-Chloroethanol phosphate 共3:1兲 Tri共2-chloroethyl兲phosphate C6H12N2 280-57-9 33-018 1. 2⬘ . Formula index of compounds—Continued Formula CAS Registry Number Group-Member Number Name Synonyms.3-Dimethyl-1-butene tert-Butylethylene.5-Dimethylperhydro-1. 1. Potassium caproate C6H11N 628-73-9 32-020 Hexanenitrile Capronitrile.1-Dimethylethyl acetate 1. 2⬙-Nitrilotriethanol cyclic ester with boric acid 共1:1兲.3-oxazin-2-one 110-82-7 12-007 /B + S1 + S2 Cyclohexane Hexamethylene 563-79-1 13-026 2.2-Dimethylbutyric acid. TABLE 5. Common Names. N-dimethyl-L-alanine Methyl ester 2-dimethylaminopropionic acid 75-83-2 11-011 2. N-dimethylglycine Ethyl ester N .2-dimethylpropanoic acid. 39.3-Dimethylbutane Diisopropyl 110-54-3 11-013 /B + S1 + S2 Hexane 107-83-5 11-014 2-Methylpentane Dimethylpropylmethane 96-14-0 11-015 3-Methylpentane Diethylmethylmethane 17697-55-1 62-058 Dipropyldiazene 1-oxide 624-95-3 42-039 /B + S1 + S2 3. Formula index of compounds—Continued Formula C6H12O3 C6H12S CAS Registry Number Group-Member Number Name Synonyms. N-Diethylacetamide N. Methyl pivalate. 2010 tert-Butyl ethyl ether .2-Dimethylbutane Neohexane 79-29-8 11-012 2. Phys.2-dimethylpropanoate Methyl ester 2.3. 3.3-Dimethyl-1-butanol 637-92-3 41-015 /B + S2 2-Ethoxy-2-methylpropane 97-95-0 42-040 2-Ethyl-1-butanol 2-Ethylbutyl alcohol 111-27-3 42-041 /B + S1 + S2 1-Hexanol Hexyl alcohol 626-93-7 42-042 2-Hexanol 623-37-0 42-043 3-Hexanol Ethyl propyl carbinol 994-05-8 41-016 /B + S2 2-Methoxy-2-methylbutane Methyl tert-pentyl ether.4. Chem. Isopentyl formate 598-98-1 45-031 Methyl 2. Data. 1.N-Diethylethanamide 6225-10-1 62-057 N-Methylpentanamide N-Methylvaleramide 33229-89-9 62-149 /S1 Ethyl ester N .6-Trimethyl-1. Isoamyl formate. No. Vol. Methyl trimethylacetate 624-24-8 45-032 Methyl pentanoate Methyl valerate 110-19-0 45-034 2-Methylpropyl acetate 2-Methylpropyl ethanoate. Hexamethylenimine. Ref. or Commercial Names 110-45-2 45-033 3-Methylbutyl formate 3-Methylbutyl methanoate.013103-42 ZÁBRANSKÝ ET AL. Isobutyl acetate Propyl propionate 106-36-5 45-035 /B + S1 Propyl propanoate 100-72-1 47-021 Tetrahydro-2H-pyran-2-methanol 111-15-9 47-022 /B + S1 2-Ethoxyethanol acetate 123-63-7 46-018 2. ␣-Pipecoline 626-58-4 33-022 4-Methylpiperidine 4-Pipecoline. N-dimethylaminoacetic acid 42293-86-7 62-150 /S1 Methyl ester N .5-trioxane Paraldehyde 1569-69-3 52-015 Cyclohexanethiol Cyclohexyl mercaptan Cyclopentyl methyl sulfide 2-Ethoxyethyl acetate. Cellosolve acetate 7133-36-0 51-013 Methylthiocyclopentane C6H12Si 6224-91-5 71-062 /S1 Trimethyl-1-propynylsilane 1-Trimethylsilyl-1-propyne C6H13Br 111-25-1 23-034 /B + S1 + S2 1-Bromohexane n-Hexyl bromide 3377-87-5 23-035 3-Bromohexane C6H13Cl 544-10-5 22-060 /S1 + S2 1-Chlorohexane n-Hexyl chloride C6H13I 638-45-9 24-015 /S1 + S2 1-Iodohexane n-Hexyl iodide C6H13N 108-91-8 31-022 /B + S2 Cyclohexanamine Cyclohexylamine 111-49-9 33-019 Hexahydro-1H-azepine Perhydroazepine. ␥-Pipecoline 1119-49-9 62-055 N-Butylacetamide N-Butylethanamide 685-91-6 62-056 N . Azacycloheptane C6H13NO C6H13NO2 C6H14 C6H14N2O C6H14O 626-67-5 33-020 1-Methylpiperidine N-Methylpiperidine 109-05-7 33-021 2-Methylpiperidine 2-Pipecoline. tert-Amyl methyl ether 105-30-6 42-044 2-Methyl-1-pentanol 590-36-3 42-045 2-Methyl-2-pentanol 565-60-6 42-046 3-Methyl-2-pentanol 77-74-7 42-047 /B + S2 3-Methyl-3-pentanol 108-11-2 42-048 4-Methyl-2-pentanol J.3-Dimethyl-2-oxapentane. Butyl cellosolve 105-57-7 41-019 1.6-Dioxaoctane. 2⬘-Oxybis共propane兲 1 .8-Dihydroxy-3. Data. Acetal 629-14-1 41-020 1. Methyl 1-methylbutyl sulfide 111-47-7 51-015 1 . 1 . Common Names. Vol.6-Hexanediol 17081-22-0 41-021 1-Methoxy-2-propoxyethane 2. 2⬘-Thiobis共propane兲 Bis共1-methylethyl兲 sulfide. 2⬙-Nitrilotris共ethanol兲 Tri共2-hydroxyethyl兲amine. 1⬘-Oxybis共2-methoxyethane兲 2. Formula index of compounds—Continued Formula C6H14O2 C6H14O3 CAS Registry Number Group-Member Number Name Synonyms. Bis共2-hydroxypropyl兲amine. Diisopropyl sulfide C6H14S2 629-19-6 51-017 Dipropyl disulfide 4. 2⬘ . No. 2-关Ethyl共2-hydroxyethyl兲 amino兴ethanol 110-97-4 62-153 /S1 1 .2-Diethoxyethane 3.1.1-Dimethylethoxy兲ethanol 2-tert-Butoxyethanol. Triethanolamine C6H15N3 140-31-8 33-023 1-Piperazineethanamine N−共2-Aminoethyl兲piperazine C6H15P 554-70-1 72-017 /S1 Triethylphosphine J.3-propanediol 1. 2⬘-共Ethylimino兲bis共ethanol兲 Ethyldiethanolamine. Diisopropyl ether 111-76-2 47-023 /B + S1 + S2 2-Butoxyethanol 3-Oxa-1-heptanol.RECOMMENDED HEAT CAPACITIES OF LIQUIDS 013103-43 TABLE 5. 1⬘-Thiobis共propane兲 Dipropyl sulfide 625-80-9 51-016 2 . Chem.6dioxaoctane.8-Trioxanonane. N-Diethylethanamine Triethylamine 111-26-2 31-024 /B + S1 + S2 1-Hexanamine Hexylamine Diisopropylamine 108-18-9 31-047 /S1 N–共1-Methylethyl兲-2-propanamine 142-84-7 31-025 /B + S1 + S2 N-Propyl-1-propanamine Dipropylamine C6H15NO 100-37-8 62-151 /S1 + S2 2-共Diethylamino兲ethanol Diethylethanolamine C6H15NO2 139-87-7 62-152 /S1 2 . Diethyl cellosolve 7580-85-0 47-079 /S2 2-共1. 2⬘-关1. Ethylene glycol methyl ether propyl ether 4439-24-1 47-057 /S1 2-共2-Methylpropoxy兲ethanol 2-Isobutoxyethanol 111-90-0 47-024 /B + S1 2-共2-Ethoxyethoxy兲ethanol Diethylene glycol monoethyl ether 77-99-6 42-049 2-Ethyl-2-共hydroxymethyl兲-1.1Tris共hydroxymethyl兲propane. 1⬘-Azanediylbis共propan-2-ol兲 C6H15NO3 102-71-6 62-059 /B + S1 2 . Phys.1-Diethoxyethane Acetaldehyde diethyl acetal. Ethylene glycol diethyl ether. 2010 . Triethylene glycol C6H14O6 69-65-8 42-050 D-Mannitol C6H14S 111-31-9 52-016 /B + S1 1-Hexanethiol 1-Hexyl mercaptan 13286-91-4 51-014 2-共Methylthio兲pentane 3-Methyl-2-thiahexane. Trimethylolpropane 106-62-7 47-058 /S1 2-共2-Hydroxypropoxy兲-1-propanol Di共propylene glycol兲 111-96-6 41-022 /B + S1 1 . Ref.5-Dioxaoctane. or Commercial Names 111-43-3 41-017 /B + S1 1 . Ethylene glycol monobutyl ether. 1. 39.5-Dithiaoctane C6H15Al 97-93-8 73-018 Triethylaluminum C6H15As 617-75-4 73-019 Triethylarsine C6H15B 97-94-9 72-009 Triethylborane Triethylbis共muthine兲 C6H15Bi 617-77-6 73-020 C6H15ClSi 994-30-9 71-012 Chlorotriethylsilane C6H15Ga 1115-99-7 73-021 Triethylgallium C6H15In 923-34-2 73-022 Triethylindium C6H15N 121-44-8 31-023 /B + S1 + S2 N . Ethylene glycol tert-butyl ether 629-11-8 42-111 /S1 + S2 1. Diethylene glycol dimethyl ether. 1⬘-Iminobis共2-propanol兲 Di-2-propanolamine.2-Ethanediylbis共oxy兲兴bis共ethanol兲 1.5. 1⬘-Oxybis共propane兲 Dipropyl ether 108-20-3 41-018 /B + S1 + S2 2 . Diglyme C6H14O4 112-27-6 47-025 /B + S1 + S2 2 . 1⬘-Bis共methylethyl兲 ether. 3. 39. No.6-Dinitrotoluene C 7H 6O 100-52-7 43-024 Benzaldehyde Benzoic aldehyde C7H5NS J. 2010 .4.3-tetrafluoropropyl兲 ester carbonic acid Bis共2.3. 1.6-tetranitrobenzeneamine Trinitrophenylmethylnitroamine. Data.4.1.3-Tetramethyl-1. Ref.013103-44 ZÁBRANSKÝ ET AL.4.6-Trinitrotoluene. Hexametapil Triethylenetetramine C6H18N4 112-24-3 31-026 N . Common Names.3Trihydrotetrafluoropropyl ␣-cyanoacrylate C 7H 5N 100-47-0 32-021 /B + S1 + S2 Benzonitrile Phenyl cyanide C7H5NO 273-53-0 62-060 Benzoxazole 103-71-9 62-155 /S1 Isocyanatobenzene Phenyl isocyanate C7H5NO4 552-16-9 62-061 2-Nitrobenzoic acid o-Nitrobenzoic acid.4-Dinitrobenzaldehyde C7H5ClO 98-88-4 61-039 Benzoyl chloride C7H5ClO2 118-91-2 61-040 2-Chlorobenzoic acid o-Chlorobenzoic acid 535-80-8 61-041 3-Chlorobenzoic acid m-Chlorobenzoic acid 74-11-3 61-042 /B + S2 4-Chlorobenzoic acid p-Chlorobenzoic acid C 7H 5F 3 98-08-8 21-024 共Trifluoromethyl兲benzene ␣ . 2⬘-共Ethylenediimino兲diethanol. N-Dimethylethanamine compd. Phys.3-tetrafluoropropyl兲 carbonate C 7H 6N 2O 4 606-20-2 62-066 2-Methyl-1.3.4-Dichlorobenzaldehyde o . with borane 共1:1兲 C6H18N3OP 680-31-9 72-011 /B + S1 Hexamethyl phosphoric triamide Hexamethylphosphoramide C6H18N3P 1608-26-0 72-023 /S2 Hexamethylphosphorous triamide Tris共dimethylaminophosphorus兲. ␣-Trifluorotoluene C7H5F4NO2 27827-91-4 64-037 /S1 2. or Commercial Names C6H15Sb 617-85-6 73-023 Triethylstibine Triethylantimony C6H16N2O2 4439-20-7 62-154 /S1 2 . TNT C 7H 5N 5O 8 479-45-8 62-065 N-Methyl-N. ␣ . p-Nitrodracylic acid 95-16-9 64-023 Benzothiazole 103-72-0 64-024 Isothiocyanatobenzene Phenyl ester isothiocyanic acid C 7H 5N 3O 6 118-96-7 62-064 2-Methyl-1.3. o-Nitrodracylic acid 121-92-6 62-062 3-Nitrobenzoic acid m-Nitrobenzoic acid.1. TABLE 5.2. Tritol.3-disilacyclobutane C6H18AsN3 6596-96-9 73-055 /S2 Hexamethylarsenous triamide Tris共dimethylamino兲arsine C6H18BN 1722-26-5 72-010 Triethylamineborane N . N . p-Dichlorobenzaldehyde C7H4F3NO2 98-46-4 64-022 1-Nitro-3-共trifluoromethyl兲benzene m-Trifluoromethylnitrobenzene C 7H 4N 2O 5 528-75-6 62-181 /S2 2.6.3. Chem.2. Tetryl C 7H 6F 8O 3 1422-70-4 61-043 Bis共2.4.3-Tetrafluoropropyl ester 2-cyano-2-propenic acid 1.2.4. N⬘-Bis共2-aminoethyl兲-1.2-ethanediamine C6H18OSi2 107-46-0 71-014 Hexamethyldisiloxane C6H18O3Si3 541-05-9 71-015 /B + S2 Hexamethylcyclotrisiloxane C6H18Si2 1450-14-2 71-016 Hexamethyldisilane C6H21N3Si3 1009-93-4 71-017 2. Formula index of compounds—Continued Formula CAS Registry Number Group-Member Number Name Synonyms. Perfluorotoluene C7F14 355-02-2 21-021 共Trifluoromethyl兲undecafluorocyclohexane Perfluoromethylcyclohexane C7F16 335-57-9 21-022 /B + S1 Hexadecafluoroheptane Perfluoroheptane C7HF13O2 375-85-9 61-058 /S2 Tridecafluoroheptanoic acid Perfluoroenanthic acid C 7H 3F 5 771-56-2 21-023 Pentafluoromethylbenzene 2.2.2-Ethanediyldiimino兲bis共ethanol兲 2 .6-Hexamethylcyclotrisilazane Dimethylaminosilane trimer C 7F 8 434-64-0 21-020 Pentafluoro共trifluoromethyl兲benzene Octafluorotoluene.2.5-trinitrobenzene 2. 1. m-Nitrodracylic acid 62-23-7 62-063 4-Nitrobenzoic acid p-Nitrobenzoic acid. N⬘-Bis共2-hydroxyethyl兲 ethylenediamine C6H16Si2 1627-98-1 71-013 1.3-dinitrobenzene 2.2.1. Vol.2-Tetrafluoropro-3-yl 2-cyanoacrylate. 2⬘-共1.3.6-Pentafluorotoluene m-Chlorophenylisocyanate C7H4ClNO 2909-38-8 64-021 1-Chloro-3-isocyanatobenzene C7H4Cl2O 874-42-0 61-059 /S2 2.5. 6-Lutidine 583-58-4 33-028 /B + S1 3.7. Aminotoluene 31357-72-9 32-022 Bicyclo关3.6兴heptane C7H8Cl2Si 149-74-6 71-018 Dichloromethylphenylsilane C 7H 8O 100-51-6 42-051 /B + S2 Benzenemethanol Benzyl alcohol 100-66-3 41-023 Methoxybenzene Methyl phenyl ether. 39. n-Butyl ester trichlorothioacrylate C 7H 9N 100-46-9 31-027 Benzenemethanamine Benzylamine. Carboxybenzene.2.1兴hepta-2. Ref.3-trichloro-2propenethioic acid O-Butyl ester trichlorothioacrylic acid.1.5-Lutidine 108-48-5 33-027 /B + S1 2.6-Dimethyl-4H-pyran-4-one C 7H 8S 100-68-5 51-018 Methylthiobenzene Methyl phenyl sulfide C7H9Cl3OS 79886-21-8 64-038 /S1 O-Butyl ester 2. p-Cresol 2.3-Lutidine 108-47-4 33-025 /B + S1 2. m-Tolyl fluoride 352-32-9 21-027 1-Fluoro-4-methylbenzene p-Fluorotoluene. 4-Tolyl bromide C7H7Cl C 7H 7F C 7H 7I 100-44-7 22-041 共Chloromethyl兲benzene Benzyl chloride 95-49-8 22-042 1-Chloro-2-methylbenzene 2-Chlorotoluene. Phenylformic acid 90-02-8 47-026 2-Hydroxybenzaldehyde Salicyl aldehyde C 7H 6O 3 69-72-7 47-027 2-Hydroxybenzoic acid Salicylic acid C7H7Br 106-38-7 23-046 /S2 1-Bromo-4-methylbenzene p-Bromotoluene. Formula index of compounds—Continued Formula CAS Registry Number Group-Member Number Name Synonyms. 1.4-Lutidine 591-22-0 33-029 /B + S1 3.2.6-Dimethylpyridine 2. Chem. o-Tolyl fluoride 352-70-5 21-026 1-Fluoro-3-methylbenzene 3-Fluorotoluene. Data.5-Norbornadiene 544-25-2 14-010 1. Vol.5-diene 2.3-Dimethylpyridine 2.5-Dimethylpyridine 2.5-Lutidine J.4-Lutidine 589-93-5 33-026 /B + S1 2. Phys. Anisole 95-48-7 42-052 2-Methylphenol o-Hydroxytoluene. No.4-Dimethylpyridine 2. 1-Cyanobicyclo关3.0兴hexane 583-61-9 33-024 /B + S1 2.3.1. o-Cresol 108-39-4 42-053 3-Methylphenol m-Hydroxytoluene. o-Tolyl chloride 106-43-4 22-065 /S2 1-Chloro-4-methylbenzene p-Chlorotoluene. p-Tolyl fluoride 624-31-7 24-018 /S2 1-Iodo-4-methylbenzene p-Iodotoluene. 4-Tolyl iodide C7H7NO 55-21-0 62-067 Benzamide C7H7NO2 99-08-1 62-068 1-Methyl-3-nitrobenzene 99-99-0 62-069 1-Methyl-4-nitrobenzene p-Nitrotoluene 7324-02-9 62-156 /S1 2-Propenyl ester 2-cyano-2propenoic acid Allyl ␣-cyanoacrylate 91-23-6 62-070 1-Methoxy-2-nitrobenzene o-Nitroanisole 555-03-3 62-071 1-Methoxy-3-nitrobenzene m-Nitroanisole 100-17-4 62-072 1-Methoxy-4-nitrobenzene p-Nitroanisole 121-46-0 14-009 /B + S1 + S2 Bicyclo关2. Phenylmethylamine. Phenyl methane Quadricyclane C7H7NO3 C 7H 8 m-Nitrotoluene 278-06-8 12-009 /B + S1 Tetracyclo关3.RECOMMENDED HEAT CAPACITIES OF LIQUIDS 013103-45 TABLE 5.0兴hexyl cyanide. 2010 .04. Common Names.0兴hexane-1-carbonitrile 1-Bicyclo关3. o-Chlorotoluene.02.3.6-Dimethyl-␥-pyrone C 7H 8O 2 1004-36-0 47-028 2. 4-Tolylchloride 95-52-3 21-025 1-Fluoro-2-methylbenzene 2-Fluorotoluene.4-Dimethylpyridine 3.5-Cycloheptatriene 108-88-3 14-011 /B + S1 + S2 Methylbenzene Toluene.5-Dimethylpyridine 3.0.1. or Commercial Names C 7H 6O 2 65-85-0 44-015 Benzoic acid Benzenecarboxylic acid. m-Cresol 106-44-5 42-054 4-Methylphenol p-Hydroxytoluene. Enanthaldehyde J. Common Names. Formula index of compounds—Continued CAS Registry Number Group-Member Number Name 100-61-8 31-028 N-Methylbenzenamine N-Methylaniline. Allyl isobutyrate 105-53-3 45-039 /B + S1 Diethyl propanedioate Diethyl ester propanedioic acid. or Commercial Names 591-24-2 43-027 3-Methylcyclohexanone 589-92-4 43-028 4-Methylcyclohexanone p-Methylcyclohexanone 141-32-2 45-036 /B + S1 Butyl 2-propenoate Butyl ester 2-propenoic acid. TABLE 5.5-Pentanedicarboxylic acid.2-Dimethylcyclopentane 822-50-4 12-016 trans-1. Data.2. m-Toluidine 106-49-0 31-031 /B + S1 4-Methylbenzenamine 4-Methylaniline. No.3-Dimethylcyclopentane 1640-89-7 12-018 Ethylcyclopentane 592-76-7 13-030 /B + S1 1-Heptene 108-87-2 12-019 /B + S1 + S2 Methylcyclohexane Hexahydrotoluene 27086-19-7 64-025 Dipropylcarbamic chloride N . Ref.0兴heptane Norcarane 45510-00-7 14-012 共Z兲-Cycloheptene cis-Cycloheptene 2146-38-5 14-013 1-Ethylcyclopentene 2146-37-4 12-011 Ethylidenecyclopentane 591-47-9 14-014 4-Methylcyclohexene 1192-37-6 12-012 Methylenecyclohexane 502-42-1 43-025 Cycloheptanone Suberone 583-60-8 43-026 2-Methylcyclohexanone o-Methylcyclohexanone m-Methylcyclohexanone Formula C7H12O Synonyms.2-Dimethylcyclopentane 1759-58-6 12-017 trans-1. Pimelic acid. Norbornylene C7H10ClN3O3 16773-42-5 64-044 /S2 ␣-共Chloromethyl兲-2-methyl-5-nitro-1Himidazole-1-ethanol Ornidazole C7H11F3N2O3S 145022-44-2 75-003 /S2 1-Ethyl-3-methylimidazolium trifluoromethansulfonate 1-Ethyl-3-methylimidazolium trifluoromethanesulfonic acid C7H11N 766-05-2 32-023 Cyclohexanecarbonitrile Cyclohexyl cyanide. 2010 3. Pileric acid C7H13Cl 931-78-2 22-061 /S1 1-Chloro-1-methylcyclohexane C7H13NO 673-66-5 62-073 Hexahydro-2共1H兲-azocinone 162047-91-8 62-157 /S1 2-Methoxy-3.1-Dimethylcyclopentane 1192-18-3 12-015 cis-1. 39. Vol.4-Dimethylpentanal 565-80-0 43-030 2.3-dimethylbutanenitrile 162047-90-7 62-158 /S1 2-Methoxy-2-methylpentanenitrile 291-64-5 12-013 Cycloheptane 1638-26-2 12-014 1. p-Toluidine C7H10 498-66-8 14-099 /S1 Bicyclo关2.1.013103-46 ZÁBRANSKÝ ET AL. Diethyl malonate 6065-54-9 45-134 /S1 Dimethyl ester dimethylpropanedioic acid Dimethyl dimethylmalonate 111-16-0 44-043 /S2 Heptanedioic acid 1. o-Toluidine 108-44-1 31-030 /B + S1 3-Methylbenzenamine 3-Methylaniline.1兴hept-2-ene Norbornene.4-Dimethyl-3-pentanone Diisopropyl ketone 111-71-7 43-031 Heptanal Heptyl aldehyde. Cyanocyclohexane 931-53-3 32-027 /S1 Isocyanocyclohexane C7H12 286-08-8 12-010 Bicyclo关4. Butyl acrylate 4351-54-6 45-162 /S2 Cyclohexyl formate Cyclohexyl ester formic acid 2051-78-7 45-037 2-Propenyl butanoate Allyl butyrate 15727-77-2 45-038 2-Propenyl 2-methylpropanoate 2-Propenyl ester 2-methylpropanoic acid.4-Dimethylvaleraldehyde . Phys. N-Dipropylcarbamoyl chloride Cycloheptanol C7H12O2 C7H12O4 C7H14 C7H14ClNO C7H14O -Enantholactam 1-Heptylene 502-41-0 42-055 19353-21-0 43-029 3. Chem. Methylphenylamine 95-53-4 31-029 /B + S1 2-Methylbenzenamine 2-Methylaniline. 1. 1.4-Dimethyl-3-oxahexane. 39.3-Dimethylpentane 108-08-7 11-018 2. Chem. Triptane 919-94-8 41-024 /B + S2 2-Ethoxy-2-methylbutane Ethyl tert-pentyl ether.2-dimethylpropanoate 7452-79-1 45-135 /S1 Ethyl ester 2-methylbutanoic acid Ethyl 2-methylbutyrate 108-64-5 45-041 Ethyl 3-methylbutanoate Ethyl isovalerate Ethyl ester 2. Vol. No. Ethylisobutylmethane 589-34-4 11-023 3-Methylhexane 464-06-2 11-024 2. Isopentyl acetate 540-42-1 45-044 2-Methylpropyl propanoate Isobutyl propionate 628-63-7 45-045 /B + S1 Pentyl acetate Pentyl ethanoate. Data.3-Dimethylpentane 617-78-7 11-020 3-Ethylpentane Triethylmethane 142-82-5 11-021 Heptane Dipropylmethane 591-76-4 11-022 2-Methylhexane Isoheptane. isomer.2.5-Dioxanonane.3-Trimethylbutane Isopropyltrimethylmethane. Formula index of compounds—Continued Formula C7H14O2 CAS Registry Number Group-Member Number Name Synonyms. 4.2dimethylpropanoic acid 2-Hydroxyethyl pivalate C7H14Si 2043-08-5 71-066 /S2 Methyldi-2-propenylsilane Methyldiallylsilane C7H15Br 629-04-9 23-036 /B + S1 + S2 1-Bromoheptane n-Heptyl bromide C7H15C 629-06-1 22-062 /S1 + S2 1-Chloroheptane Heptyl chloride 999-52-0 22-043 3-Chloroheptane C7H15I 4282-40-0 24-016 /S1 + S2 1-Iodoheptane Heptyl iodide C7H15N 1121-92-2 33-030 Octahydroazocine Perhydroazocine. chirality兲 589-91-3 42-061 4-Methylcyclohexanol p-Methylcyclohexanol 共unspeci.2-trimethylalanine Methyl ester 2-dimethylamino-2methylpropanoic acid C7H16 590-35-2 11-016 2. Heptamethylenimine C7H15NO 1484-84-0 62-159 /S1 2-Piperidineethanol 2-Piperidin-2-ylethanol C7H15NO2 140653-59-4 62-160 /S1 Methyl ester N . Ethyl pivalate 539-82-2 45-042 Ethyl pentanoate Ethyl valerate 111-14-8 44-016 Heptanoic acid Enanthic acid 123-92-2 45-043 /B + S2 3-Methylbutyl acetate 3-Methylbutyl ethanoate. tert-Amyl ethyl ether C7H16O C7H16O2 597-49-9 42-062 /B + S2 3-Ethyl-3-pentanol 111-70-6 42-063 /B + S1 + S2 1-Heptanol 543-49-7 42-064 2-Heptanol 589-55-9 42-065 4-Heptanol Dipropyl carbinol 17348-59-3 41-052 /S2 2-Methyl-2-共1-methylethoxy兲propane tert-Butyl isopropyl ether 29072-93-3 41-053 /S2 2-Methyl-2-propoxypropane tert-Butyl propyl ether 13343-98-1 41-025 1-Butoxy-2-methoxyethane 2. N. Isoamyl acetate. 2010 . isomer兲 19269-28-4 43-034 3-Methylhexanal 7379-12-6 43-035 2-Methyl-3-hexanone 3938-95-2 45-040 /B + S1 + S2 Ethyl 2.2-Dimethylpentane 565-59-3 11-017 2.RECOMMENDED HEAT CAPACITIES OF LIQUIDS 013103-47 TABLE 5. Ethylene glycol butyl ether methyl ether Heptyl alcohol J. Ref.2-dimethylpropanoic acid. Common Names.4-Dimethylpentane 562-49-2 11-019 3. Amyl acetate 105-66-8 45-046 /B + S1 Propyl butanoate Propyl butyrate 644-49-5 45-047 Propyl 2-methylpropanoate Propyl isobutyrate C7H14O3 20267-19-0 47-059 /S1 2-Hydroxyethyl ester 2. or Commercial Names 110-43-0 43-032 /B + S2 2-Heptanone Methyl pentyl ketone 123-19-3 43-033 4-Heptanone Dipropyl ketone 590-67-0 42-056 /B + S1 1-Methylcyclohexanol 7443-70-1 42-058 cis-2-Methylcyclohexanol 7443-52-9 42-059 trans-2-Methylcyclohexanol 591-23-1 42-060 3-Methylcyclohexanol m-Methylcyclohexanol 共unspec. Phys. 1⬘ .3.2-Dicyanobenzene. Dicamba C 8H 6S 95-15-8 53-012 Benzo关b兴thiophene C 8H 7N 140-29-4 32-028 /S1 Benzeneacetonitrile Phenylacetonitrile. or Commercial Names C 8H 6O 3 611-73-4 47-061 /S1 ␣-Oxobenzeneacetic acid Benzoyl formic acid C8H6O3Cl2 1918-00-9 61-060 /S2 3.6. Butylene glycol ethyl ether methyl ether 18854-31-4 41-029 1-Ethoxy-2-propoxyethane 3. Hexadecafluorodimethylcyclohexane 共unspec.2.7-Dioxanonane.1.2. 1⬙-关Methylidynetris共oxy兲兴 tris共ethane兲 Triethoxymethane.5-Heptafluorotetrahydro-4共nonafluorobutyl兲furan Perfluoro-3butyltetrahydrofuran C8F18 307-34-6 21-029 Octadecafluorooctane Perfluorooctane C8F18O2 66804-94-2 61-055 /S1 1-关1-关Difluoro共pentafluoroethoxy兲 methyl兴-1.4.2-Benzenedicarbonitrile 1.2.013103-48 ZÁBRANSKÝ ET AL. Propylene glycol diethyl ether 111-89-7 41-027 1. Formula index of compounds—Continued CAS Registry Number Group-Member Number Name 3459-83-4 41-026 1.3.2-tetrafluoroethoxy兴-1. Data.8. Phys. 1.2.2.2.5.4.5-Dimethoxypentane 2.2. 39.4. Propylene glycol methyl ether propyl ether 122-51-0 41-031 1.2-Benzenedicarbonyl dichloride Phthaloyl chloride.6-Dioxanonane. TABLE 5. Ethyltetryl J. Common Names.6-Dioxanonane. Methyl 1-methylpentyl sulfide C7H17NSi 18387-12-7 71-043 1-关2-共Trimethylsilyl兲ethyl兴aziridine N-关共-Trimethylsilyl兲ethyl兴 ethylenimine C7H18BrNO 13186-62-4 75-004 /S2 N-共2-Hydroxyethyl兲-N . Triethyl orthoformate 6881-94-3 47-060 /S1 2-共2-Propoxyethoxy兲ethanol Diethylene glycol monopropyl ether 1639-09-4 52-017 /B + S1 1-Heptanethiol 1-Heptyl mercaptan 76858-84-9 51-019 2-共Methylthio兲hexane 3-Methyl-2-thiaheptane. Hexamethyldisilamethane.4disilapentane. Ref.7-Dioxanonane.5.3-heptafluoropropane 5-Trifluoromethylperfluoro-3.8. Cumaron Formula C7H16O3 C7H16S Synonyms. 2010 .6-Dichloro-2-methoxybenzoic acid 3.7.2.5. No. Phthaloyl dichloride C 8H 4N 2 91-15-6 32-024 1. Chem.6dioxanonane C8H4Cl2O2 88-95-9 61-045 1.6-tetranitrobenzeneamine Trinitrophenylethylnitroamine. Phthalonitrile C 8H 6 536-74-3 14-015 /B + S2 Ethynylbenzene Phenylacetylene C8H6ClNS2 28908-00-1 64-045 /S2 2-关共Chloromethyl兲thio兴benzothiazole C 8H 6O 271-89-6 46-019 Benzofuran Benzo关b兴furan.3-Diethoxypropane 3.3.8-Dioxanonane.4-Tetramethyl-2.3-d2 acid Perdeuterobutyl methacrylate C8F16 26637-68-3 21-028 Decafluorobis共trifluoromethyl兲cyclohexane Perfluorodimethylcyclohexane. Triethyl ester orthoformic acid. Pentylene glycol dimethyl ether 36865-47-1 41-028 1-Ethoxy-4-methoxybutane 2. isomer兲 C8F16O 646-85-5 61-044 2. 8-heptadecafluorooctane 1-Bromoperfluorooctane C 8D 8 19361-62-7 14-100 /S1 Ethenyl-d3-benzene-d5 Styrene-d8 C8D14O2 158612-79-4 45-136 /S1 Butyl-d9 ester 2-共methyl-d3兲-2-propenoic3. Vol.4.3. MDBA.2.6. 3. Ethylene glycol ethyl ether propyl ether 89851-49-0 41-030 1-Methoxy-3-propoxypropane 2. Benzylcyanide C 8H 7N 5O 8 6052-13-7 62-074 N-Ethyl-N. Bis共trimethylsilyl兲methane C8BrF17 423-55-2 25-050 /S1 1-Bromo-1.4.6-Dichloro-o-anisic acid. N-dimethyl-1propanaminium bromide C7H20Si2 2117-28-4 71-019 Methylenebis共trimethylsilane兲 2.1.7.3. 6dimethylbenzene 103-73-1 41-032 Ethoxybenzene Ethyl phenyl ether. 2010 . Formula index of compounds—Continued Formula C 8H 8 C 8H 8O C 8H 8O 2 C 8H 8O 3 C 8H 8S C8H9NO2 CAS Registry Number Group-Member Number Synonyms. Phenetole 104-93-8 41-033 1-Methoxy-4-methylbenzene Methyl 4-methylphenyl ether.2. n-Amyl trichlorothioacrylate C8H11F6N3O4S2 174899-82-2 75-005 /S2 1-Ethyl-3-methyl-1H-imidazolium 1. Data.3isobenzofurandione 4-Cyclohexene-1. or Commercial Names 43072-20-4 62-075 3-Methyl-2. Common Names.1.5.7-Tetrahydro-1. 关EMim兴关CF3共SO2兲2兴 C8H11N 64-04-0 31-032 Benzeneethanamine 2-Phenylethylamine. S兲-␣-Phenylethanol 91-16-7 41-054 /S2 1.3-Dihydrobenzofuran Coumaran 496-14-0 46-029 /S1 2.4. Acetyl benzene. Chem.4-furan Phthalan. Hypnone 103-82-2 44-038 /S1 Benzeneacetic acid Phenylacetic acid 93-58-3 45-048 /B + S1 + S2 Methyl benzoate Methyl ester benzoic acid 118-90-1 44-017 2-Methylbenzoic acid o-Toluic acid. 1-Hydroxy-2.3-Dihydrobenzo关b兴thiophene 1-Thiaindan.3.6-trinitro-N-共nitromethyl兲 benzenamine 629-20-9 14-016 1.6-Dimethylphenol 2. 4. o-Toluylic acid m-Toluic acid Name 2.3isobenzofurandione 1-Cyclohexene-1. 1.5.7a-Tetrahydro-1.3. 1.3-trichloro-2propenethioic acid O-Pentyl ester trichlorothioacrylic acid. Phys. 共R . Phenethylamine J. Benzothiophane 614-80-2 62-076 N-共2-Hydroxyphenyl兲acetamide o-Hydroxyacetanilide 2603-10-3 62-077 Methyl ester phenylcarbamic acid Methyl phenylcarbamate.2dicarboxylic anhydride 4565-32-6 53-016 /S2 2. Styrene 496-16-2 46-020 2.1-trifluoro-N-关共trifluoromethyl兲 sulfonyl兴methanesulfonamide 关Emim兴关Tf2N兴. 2-Phenylethanol 576-26-1 42-127 /S2 2.6-Xylenol.6. p-Cresol methyl ether 98-85-1 42-128 /S2 ␣-Methylbenzenemethanol 共⫾兲-1-Phenylethanol.2-Dimethoxybenzene 2-Methoxyanisole. 39. Vol.4-Dimethylbenzene p-Xylene 100-41-4 14-021 /B + S1 + S2 Ethylbenzene Phenylethane C8H10N2 935-07-9 34-009 Phenylhydrazone acetaldehyde C8H10O 60-12-8 42-066 /B + S2 Benzeneethanol Phenethyl alcohol.2dicarboxylic acid anhydride. No. Diallyl oxalate C8H11Cl3OS 76619-94-8 64-039 /S1 O-Pentyl ester 2. Methyltetryl 99-04-7 44-018 3-Methylbenzoic acid 99-94-5 44-019 4-Methylbenzoic acid p-Toluic acid 119-36-8 47-029 Methyl 2-hydroxybenzoate Methyl salicylate 85-43-8 44-020 3a .5-Dihydrobenzo-3.7-Cyclooctatetraene 100-42-5 14-017 Ethenylbenzene Vinylbenzene.4.2-Dimethylbenzene o-Xylene 108-38-3 14-019 /B + S1 + S2 1. Acetophenone.3-Dimethylbenzene m-Xylene 106-42-3 14-020 /B + S1 + S2 1.RECOMMENDED HEAT CAPACITIES OF LIQUIDS 013103-49 TABLE 5.6-Tetrahydrophthalic anhydride 2426-02-0 47-080 /S2 4. Ref.6-Trinitro-N-共methylnitro兲m-toluidine.7. Methyl ester carbanilic acid 95-47-6 14-018/B + S1 1. o-Xylylene oxide 98-86-2 43-036 /B + S1 1-Phenylethanone Methyl phenyl ketone. Pyrocatechol dimethyl ether C8H10 C8H10O2 122-99-6 47-030 2-Phenoxyethanol Ethylene glycol monophenyl ether C8H10O4 615-99-6 45-049 Di-2-propenyl ethanedioate Di-2-propenyl ester ethanedioic acid. p-Methylanisole. Methyl p-tolyl ether.3. 013103-50 ZÁBRANSKÝ ET AL. N-Dimethylaniline 95-68-1 31-048 /S1 2.2-Ethanediyl ester propanoic acid.1-Dimethylethyl兲furan C8H14 280-33-1 12-020 Bicyclo关2.1兴heptane exo-2-Methylnorbornane 1755-05-1 12-025 cis-Octahydropentalene cis-Bicyclo关3. Ethylphenylamine 578-54-1 31-051 /S1 2-Ethylbenzenamine 2-Ethylphenylamine.4.3-dihydroxy-关R-共R * . Data.3.3.6-Collidine 108-75-8 33-032 2.2-Ethanediol dipropionate 1. 39. 1.5-Cyclooctadiene 共unspecified stereoisomer兲 C8H12N2 929-57-7 34-010 1. Vol.5-Xylidine 87-62-7 31-034 /B + S1 2.1兴heptane-2carbonitrile exo-2-Cyanobicyclo关2. exo-2-Norbornanecarbonitrile 121-69-7 31-033 /B + S1 N .2. Formula index of compounds—Continued Formula CAS Registry Number Group-Member Number 3211-87-8 32-025 /B + S1 endo-Bicyclo关2.3. Chem. Phys.5-Dimethylaniline. 2.2.2.2. or Commercial Names 618-36-0 31-052 /S1 ␣-Methylbenzenemethanamine ␣-Methylbenzylamine 1462-84-6 33-031 2. Dipropyl oxalate 123-80-8 45-054 1.2.2兴octane cis-Bicyclo关4. Ref. N-Dimethylbenzenamine N .6-Diisocyanatohexane Hexamethylene diisocyanate.1兴heptane-2carbonitrile endo-2-Cyanobicyclo关2.0兴octane 5597-89-7 12-026 trans-Octahydropentalene trans-Bicyclo关3. Hexamethylene ester isocyanic acid 2-tert-Butylfuran C8H12O 7040-43-9 46-030 /S1 2-共1.6-Xylidine 103-69-5 31-050 /S1 N-Ethylbenzenamine N-Ethylaniline. 2010 .6-Dimethylaniline.6-Hexamethylene isocyanide.0兴octane 3524-75-2 12-027 共2-Propenyl兲cyclopentane Allylcyclopentane C8H14O 110-93-0 43-037 6-Methyl-5-hepten-2-one 283-27-2 46-021 3-Oxabicyclo关3.2兴nonane C8H14O2 97-88-1 45-050 /B + S1 Butyl 2-methyl-2-propenoate Butyl methacrylate 622-45-7 45-163 /S2 Cyclohexyl acetate Cyclohexyl ester acetic acid 6321-45-5 45-051 2-Propenyl pentanoate Allyl valerate 123-25-1 45-052 Diethyl butanedioate Diethyl ester butanedioic acid.1兴heptane endo-2-Methylnorbornane 872-78-6 12-024 exo-2-Methylbicyclo关2.4-Xylidine 95-78-3 31-049 S1 2.6-Collidine C8H11NO 156-43-4 62-161 /S1 4-Ethoxybenzenamine p-Phenetidine C8H12 931-64-6 14-022 Bicyclo关2. Ethylene glycol dipropionate C8H14O6 87-91-2 47-031 Diethyl ester 2. 2.2. 2.1兴 heptane.2. No. 1.4-Dimethylbenzenamine 2.4-Dimethylaniline. R * 兲兴butanedioic acid Diethyl L共+兲-tartarate C8H15BF4N2 174501-65-6 75-006 /S2 1-Butyl-3-methyl-1H-imidazolium tetrafluoroborate 关Bmim兴关BF4兴 C8H15BrN2 85100-77-2 75-007 /S2 1-Butyl-3-methyl-1H-imidazolium bromide 关Bmim兴关Br兴 C8H15ClN2 79917-90-1 75-008 /S2 1-Butyl-3-methyl-1H-imidazolium chloride 关Bmim兴关Cl兴 C8H14O4 J.6-Dimethylbenzenamine 2.6-Trimethylpyridine 2. Diethyl succinate 615-98-5 45-053 Dipropyl ethanedioate Dipropyl ester ethanedioic acid. 2-Ethylaniline Name Synonyms.2.3. Common Names.2兴oct-2-ene 111-78-4 14-023 1. endo-2Norbornanecarbonitrile 3211-90-3 32-026 /B + S1 exo-Bicyclo关2.4.2.6-Diisocyanohexane 1.6-Trimethylpyridine 2.2.5-Dimethylbenzenamine 2.0兴octane 28282-35-1 12-021 931-88-4 14-024 Cyclooctene 共unspecified stereoisomer兲 695-12-5 12-125 /S1 Ethenylcyclohexane 1003-64-1 12-022 Ethylidenecyclohexane Vinylcyclohexane 765-90-2 12-023 endo-2-Methylbicyclo关2. TABLE 5.1兴 heptane.6-Hexamethylene diisocyanide C8H12N2O2 822-06-0 62-078 1. Data. Formula index of compounds—Continued Formula CAS Registry Number Group-Member Number C8H15F6N2P 174501-64-5 C8H15N C8H15O2Tl C8H16 C8H16O C8H16O2 C8H16O4 Name Synonyms.2兴nonane 18993-50-5 74-027 /S1 Thallium共1 + 兲 salt octanoic acid 292-64-8 12-028 /B + S2 Cyclooctane Thallium共I兲 octanoate 590-66-9 12-029 1. N-Dipropylacetamide C8H18 584-94-1 11-025 2.4. ␣-Ethylcaproaldehyde 124-13-0 43-038 Octanal Octyl aldehyde. 1-Caprylene 83829-68-9 44-039 /S1 共⫾兲-2-Ethylhexanoic acid 142-92-7 45-057 /B + S1 Hexyl acetate Hexyl ethanoate 106-73-0 45-058 Methyl heptanoate Methyl enanthoate 105-68-0 45-059 3-Methylbutyl propanoate Isoamyl propionate.4-Trimethyl-2-pentene 123-05-7 43-074 /S2 2-Ethylhexanal Ethylbutylacetaldehyde. 关C4mim兴关PF6兴 283-24-9 33-033 3-Azabicyclo关3.10-Tetraoxacyclododecane C8H17Br 111-83-1 23-037 /B + S1 1-Bromooctane n-Octyl bromide C8H17Cl 111-85-3 22-063 /S1 + S2 1-Chlorooctane Octyl chloride C8H17NO 1116-24-1 62-079 N .2. Caprilic aldehyde 111-13-7 43-039 2-Octanone Hexyl methyl ketone 109-21-7 45-055 Butyl butanoate Butyl butyrate 123-66-0 45-056 Ethyl hexanoate Ethyl caproate 1-Octylene.1-dimethylethyl兲diazene 1-oxide Di-tert-butyldiazene N-oxide C8H18O 33021-02-2 41-055 /S2 1-共1.5-Dimethylhexane 563-16-6 11-027 3.4-Trimethylpentane 560-21-4 11-035 2.3. Ref. or Commercial Names 75-009 /S2 1-Butyl-3-methyl-1H-imidazolium hexafluorophosphate 关Bmim兴 关PF6兴. 1.7.3-Tetramethylbutane 540-84-1 11-034 /B + S1 + S2 2.3.3-Dimethylhexane 592-13-2 11-026 2.1-Dimethylcyclohexane 2207-01-4 12-030 cis-1.4-Dimethylcyclohexane 1678-91-7 12-036 Ethylcyclohexane 111-66-0 13-031 1-Octene 2040-96-2 12-037 Propylcyclopentane 107-39-1 13-032 2.3-Dimethylcyclohexane 2207-03-6 12-033 trans-1.3. Chem.RECOMMENDED HEAT CAPACITIES OF LIQUIDS 013103-51 TABLE 5.3-Dimethylhexane 609-26-7 11-028 3-Ethyl-2-methylpentane 592-27-8 11-029 2-Methylheptane 589-81-1 11-030 3-Methylheptane 589-53-7 11-031 4-Methylheptane 111-65-9 11-032 /B + S1 + S2 Octane 594-82-1 11-033 2.2-Dimethylcyclohexane 638-04-0 12-032 cis-1. Isopentyl propionate 539-90-2 45-060 2-Methylpropyl butanoate Isobutyl butyrate 97-85-8 45-061 2-Methylpropyl 2-methylpropanoate Isobutyl isobutyrate 124-07-2 44-021 Octanoic acid Caprylic acid 624-54-4 45-062 Pentyl propanoate Amyl propionate 141-06-0 45-063 Propyl pentanoate Propyl valerate 112-15-2 47-032 2-共2-Ethoxyethoxy兲ethanol acetate 2-共2-Ethoxyethoxy兲ethyl acetate.2-Dimethylcyclohexane 6876-23-9 12-031 trans-1. 2010 .4-Trimethylpentane C8H18N2O 16649-52-8 62-080 Bis共1.4. No.2. Common Names.4-Trimethyl-1-pentene 107-40-4 13-033 2. Diethylene glycol ethyl ether acetate 294-93-9 46-022 1.2. Vol. 39.3-Dimethylcyclohexane 2207-04-7 12-035 trans-1.3-Trimethylpentane Methyldipropylmethane Isooctane 565-75-3 11-036 2.4. Phys.1-Dimethylethoxy兲-2-methylpropane Isobutyl tert-butyl ether 104-76-7 42-067 /B + S1 2-Ethyl-1-hexanol 106-67-2 42-068 2-Methyl-1-heptanol 625-25-2 42-069 2-Methyl-2-heptanol 21570-35-4 42-070 2-Methyl-4-heptanol J. 2⬘-共Butylimino兲bis共ethanol兲 Butyldiethanolamine. Methyl 1-methylhexyl sulfide Dibutyl sulfide C8H18O2 C8H18O3 Octyl alcohol 544-40-1 51-021 1.1-Dimethylethyl兲imino兴 bis共ethanol兲 tert-Butyldiethanolamine.1⬘-tellurobis共ethane兲兴zinc Complex dithylzinc with diethyltellurium C8H23N5 112-57-2 31-036 N-共2-Aminoethyl兲-N⬘-关2-关共2-aminoethyl兲 amino兴ethyl兴-1.1⬘-Thiobis共butane兲 C8H19Al 1191-15-7 73-038 /S1 Hydrobis共2-methylpropyl兲aluminum Diisobutylaluminum hydride C8H19N 110-96-3 31-035 2-Methyl-N-共2-methylpropyl兲-1propanamine Diisobutylamine 111-86-4 31-053 /S1 + S2 1-Octanamine Octylamine C8H19NO 96-80-0 62-162 /S1 2-关Bis共1-methylethyl兲aminoethanol Diisopropylethanolamine.2-ethanediamine Tetraethylenepentamine J. N-dimethyl-1butanaminium bromide C8H20Ge 597-63-7 73-024 Tetraethylgermane C8H20N4 6531-38-0 33-034 1.2ethanediamine 1-关2-关共2-Aminoethyl兲amino兴 ethyl兴piperazine C8H20OZn 58482-38-5 73-039 /S1 Diethyl关1. 2-关Butyl共2-hydroxyethyl兲 amino兴ethanol 2160-93-2 62-164 /S1 2. Formula index of compounds—Continued Formula CAS Registry Number Group-Member Number Name 31367-46-1 42-071 3-Methyl-2-heptanol 56298-90-9 42-072 4-Methyl-2-heptanol 14979-39-6 42-073 4-Methyl-3-heptanol 598-01-6 42-074 4-Methyl-4-heptanol 7212-53-5 42-075 5-Methyl-1-heptanol 54630-50-1 42-076 5-Methyl-2-heptanol 4730-22-7 42-077 6-Methyl-2-heptanol Synonyms. Diethylene glycol diethyl ether C8H18O4 112-49-2 41-037 /B + S1 + S2 2.5. 2010 . 2-Diisopropylaminoethanol C8H19NO2 102-79-4 62-163 /S1 2.013103-52 ZÁBRANSKÝ ET AL.1-dimethylethyl兲 peroxide tert-Butyl peroxide 18854-56-3 41-035 1. 1. 39.8.7-Dioxadecane.1⬘-Oxybis共butane兲 Dibutyl ether 110-05-4 47-062 /S1 Bis共1. 2-关tert-Butyl共2-hydroxyethyl兲 amino兴ethanol C8H19NSi C8H20BrNO 15000-97-2 71-067 /S2 1-共Triethylsilyl兲aziridine Triethylsilylethyleneimine 42525-64-4 71-020 1-关2-共Trimethylsilyl兲ethyl兴azetidine N-共-Trimethylsilylethyl兲 trimethylenimine 28508-15-8 75-010 /S2 N-共2-Hydroxyethyl兲-N . Vol.9-Trioxaundecane. or Commercial Names 18720-66-6 42-078 6-Methyl-3-heptanol 111-87-5 42-079 /B + S1 + S2 1-Octanol 589-98-0 42-081 3-Octanol 589-62-8 42-082 4-Octanol 142-96-1 41-034 /B + S1 1. TEL C8H20Si 631-36-7 71-022 /B + S1 Tetraethylsilane C8H20Sn 597-64-8 73-026 Tetraethylstannane Tetraethyltin C8H20TeZn 132851-15-1 73-040 /S1 Diethyl关1.1⬘-oxybis共ethane兲兴zinc C8H20O4Si 78-10-4 71-021 Tetraethyl ester silicic acid Tetraethyl orthosilicate. Tetraethoxysilane C8H20Pb 78-00-2 73-025 Tetraethylplumbane Tetraethyllead.2⬘-关共1.4-Bis共2-aminoethyl兲 piperazine 24028-46-4 33-035 N-关2-共1-Piperazinyl兲ethyl兴-1.6. TABLE 5.4-Piperazinediethanamine 1. Phys.3-pentanediol TMPD 共alcohol兲 112-34-5 47-033 /B + S1 2-共2-Butoxyethoxy兲ethanol Diethylene glycol monobutyl ether 112-36-7 41-036 1. Chem. Triglyme C8H18O5 112-60-7 47-034 /B + S1 2.2-Dipropoxyethane 4.2⬘-关Oxybis共2.11-Tetraoxadodecane Triethylene glycol dimethyl ether.1⬘-Oxybis共2-ethoxyethane兲 3. Ref.2.4-Trimethyl-1. Ethylene glycol dipropyl ether 144-19-4 42-129 /S2 2. No. Common Names.1-ethanediyloxy兲兴 bis共ethanol兲 Tetraethylene glycol C8H18S 54063-12-6 51-020 2-共Methylthio兲heptane 3-Methyl-2-thiaoctane. Data. 2. Ethyl ester carbanilic acid 16219-75-3 14-126 /S2 5-Ethylidenebicyclo关2.7. Trimellitic anhydride C 9H 6N 2O 2 584-84-9 62-081 2. Hydratropaldehyde 93-55-0 43-041 1-Phenyl-1-propanone Ethyl phenyl ketone.2. 2.6tetrahydrophthalic anhydride 3425-89-6 47-081 /S2 3a.4.6. Formula index of compounds—Continued Formula CAS Registry Number Group-Member Number Synonyms. Vol.5-Trimethylbenzene Mesitylene Hemimellitene J.2. Phys.3-Cyclohexenopyridine Ethyl phenylcarbamate. ␣-Methylstyrene C9H10N2 1075-76-9 34-015 /S2 3-共Phenylamino兲propanenitrile N-共2-Cyanoethyl兲aniline. 1.2. Ref.2.7.4. or Commercial Names Name C8H24O2Si3 107-51-7 71-063 /S1 Octamethyltrisiloxane C8H24O4Si4 556-67-2 71-023 /B + S2 Octamethylcyclotetrasiloxane C8H28N4Si4 1020-84-4 71-024 2.6.3-Dihydroindene Indan 98-83-9 14-027 /B + S1 共1-Methylethenyl兲benzene Isopropenylbenzene.4-Diisocyanate tolylene ␣-Chlorocinnamaldehyde C9H7ClO 18365-42-9 61-046 2-Chloro-3-phenyl-2-propenal C 9H 7N 119-65-3 33-036 Isoquinoline Benzo关c兴pyridine 91-22-5 33-037 Quinoline Benzo关b兴pyridine C 9H 8 95-13-6 14-025 1H-Indene C 9H 8N 2 7164-98-9 33-053 /S1 1-Phenyl-1H-imidazole 1126-00-7 33-054 /S1 1-Phenyl-1H-pyrazole C 9H 8O 104-55-2 43-040 3-Phenyl-2-propenal Cinnamaldehyde C9H10 496-11-7 14-026 2.4. Benzyl acetate 5333-84-6 44-022 3a . 39.1兴hept-2-ene 5-Vinylnorbornene 28304-66-7 14-102 /S1 共Z兲-5-Ethylidenebicyclo关2.4-Diisocyanato-1-methylbenzene 4-Methyl-m-phenyl diisocyanate.3.3isobenzofurandione 4-Methyl-1.3-Dihydro-1. 3-Methyl-1. 2010 .2.4-Dihydro-2H-1-benzopyran Chroman 93-53-8 43-075 /S2 ␣-Methylbenzeneacetaldehyde 2-Phenylpropionaldehyde. Propiophenone 93-89-0 45-064 /B + S1 + S2 Ethyl benzoate Ethyl ester benzoic acid 99-36-5 45-165 /S2 Methyl ester 3-methylbenzoic acid Methyl m-toluate 99-75-2 45-166 /S2 Methyl ester 4-methylbenzoic acid Methyl-p-toluate 89-71-4 45-164 /S2 Methyl-2-methylbenzoate Methyl o-toluate C9H10O2 C9H10O3 C9H11N 122-60-1 47-036 /B + S1 共Phenoxymethyl兲oxirane Phenyl glycidyl ether 140-11-4 45-065 Phenylmethyl acetate Phenylmethyl ester acetic acid.2. No.8-Tetrahydroquinoline C9H11NO 100-10-7 62-165 /S1 4-共Dimethylamino兲benzaldehyde C9H11NO2 101-99-5 62-082 Ethyl ester phenylcarbamic acid C9H12 3048-64-4 14-101 /S1 5-Ethenylbicyclo关2.8Octamethylcyclotetrasilazane Dimethylaminosilane tetramer C 9H 4O 5 552-30-7 47-035 1.4-Dihydro-1H-2-benzopyran Isochroman 493-08-3 46-024 3.2. 4.2. Common Names.7. Cumene 103-65-1 14-029 /B + S1 + S2 Propylbenzene 526-73-8 14-030 1.2dicarboxylic acid anhydride.3-dioxo-5isobenzofurancarboxylic acid 1.1兴hept-2-ene 5-Ethylidene-2-norbornene 98-82-8 14-028 /B + S1 + S2 共1-Methylethyl兲benzene Isopropylbenzene.3.3-Trimethylbenzene 95-63-6 14-031 1. 4-Methyl-1.2.6tetrahydrophtalic anhydride 635-46-1 33-038 1.3.4-Tetrahydroquinoline 10500-57-9 33-039 5.8. Chem.1兴hept-2-ene cis-5-Ethylidene-2norbornene 2.4-Trimethylbenzene Pseudocumene 108-67-8 14-032 /B + S1 1.3-phenylene ester isocyanic acid.3isobenzofurandione 3-Methyl-4-cyclohexene-1.7a-Tetrahydro-4-methyl-1.6.7a-Tetrahydro-5-methyl-1.3. 3-Anilinopropionitrile C9H10O 493-05-0 46-023 3.4-Benzenetricarboxylic 1:2 anhydride.RECOMMENDED HEAT CAPACITIES OF LIQUIDS 013103-53 TABLE 5. Data. 2010 . Ref. S兲-Decahydroquinoline C9H16O2 C9H17N 105728-23-2 33-055 /S1 trans-共⫾兲-Decahydroquinoline C9H18 2040-95-1 12-043 Butylcyclopentane 124-11-8 13-034 /B + S1 1-Nonene 1678-92-8 12-044 Propylcyclohexane 108-83-8 43-043 2. Common Names.1. or Commercial Names 622-85-5 41-040 Propoxybenzene Phenyl propyl ether 174899-90-2 75-011 /S2 2.3-Propanetriol triacetate 1. N . Vol.1. Hydrocinnamyl alcohol 622-60-6 41-038 1-Ethoxy-4-methylbenzene Ethyl-4-methylphenyl ether. N-Dimethyl-o-toluidine 609-72-3 31-038 N . Ethyl p-tolyl ether 6738-23-4 41-039 1-Methoxy-2. ␣-Dimethylbenzenemethanamine ␣ . N-Dimethylbenzylamine 643-28-7 31-056 /S1 2-共1-Methylethyl兲benzenamine 2-Isopropylphenylamine.4-dimethylbenzene Methyl 2. Hydrindan 共unspecified stereoisomer兲 4551-51-3 12-040 cis-Octahydro-1H-indene cis-Hexahydroindan.6-Dimethyl-4-heptanone Diisobutyl ketone 124-19-6 43-044 Nonanal Nonyl aldehyde.2. Formula index of compounds—Continued Formula CAS Registry Number Group-Member Number Name C9H12O 122-97-4 42-083 /B + S2 Benzenepropanol 3-Phenyl-1-propanol. Phenylethyl carbinol. Chem. Amyl butyrate J. TABLE 5.5.4-dimethylphenyl ether. 2-Trimethylbenzenamine C9H14O 20030-30-2 43-042 2. Isopentyl butyrate 2050-01-3 45-072 3-Methylbutyl 2-methylpropanoate Isoamyl isobutyrate.0兴nonane C9H16 13757-43-2 12-038 3452-09-3 13-041 /S2 1-Nonyne Heptylacetylene 496-10-6 12-039 Octahydro-1H-indene Hexahydroindan.3-Dimethyl-1-ethyl-1H-imidazolium 1. 2.2. Phys. No.4-Dimethylanisole C9H13F6N3O4S2 C9H13N Synonyms. cis-Hydrindan 3296-50-2 12-041 trans-Octahydro-1H-indene trans-Hexahydroindan. p-Methylphenetole.3-Propanetriyl ester acetic acid.6-Trimethyl-2-cyclohexen-1-one C9H14O6 102-76-1 45-066 1. Data.3-dimethyl-1H-imidazolium hexafluorophsophate 关Bmmim兴关PF6兴 trans-共R . N-Dimethylbenzenemethanamine N .3-dimethyl-1H-imidazolium tetrafluoroborate 关Bmmim兴关BF4兴 C9H17F6N2P 227617-70-1 75-014 /S2 1-Butyl-2. ␣-Dimethylbenzylamine 103-83-3 31-055 /S1 N .1-trifluoro-N-关共trifluoromethyl兲 sulfonyl兴methanesulfonamide 关Emmim兴关Tf2N兴 2038-57-5 31-037 Benzenepropanamine 3-Phenylpropylamine 585-32-0 31-054 /S1 ␣ . Dipropyl malonate C9H17BF4N2 402846-78-0 75-013 /S2 1-Butyl-2. Triacetin C9H15F3N2O3S 174899-66-2 75-012 /S2 1-Butyl-3-methyl-1H-imidazolium trifluoromethanesulfonate 关Bmim兴关triflate兴 cis-Bicyclo关6. 2-Isopropylaniline N . Pelargonic aldehyde C9H18O C9H18O2 502-56-7 43-045 5-Nonanone Dibutyl ketone 591-68-4 45-069 Butyl pentanoate Butyl valerate 112-06-1 45-137 /S1 Heptyl acetate 111-11-5 45-070 /B + S2 Methyl octanoate Methyl caprylate 106-27-4 45-071 3-Methylbutyl butanoate Isoamyl butyrate. trans-Hydrindan 2114-42-3 12-042 共2-Propenyl兲cyclohexane Allylcyclohexane 6222-35-1 45-167 /S2 Cyclohexyl ester propanoic acid Cyclohexyl propionate 3289-28-9 45-067 Ethyl cyclohexanecarboxylate Ethyl ester cyclohexanecarboxylic acid C9H16O4 1117-19-7 45-068 Dipropyl propanedioate Dipropyl ester propanedioic acid. 1.013103-54 ZÁBRANSKÝ ET AL. Isopentyl isobutyrate 10588-10-0 45-073 2-Methylpropyl pentanoate Isobutyl valerate 112-05-0 44-023 Nonanoic acid Pelargonic acid 540-18-1 45-074 Pentyl butanoate Pentyl butyrate. 39. 8兴deca-3.4-Tetrahydro-1-naphthalenone 101-39-3 43-076 /S2 2-Methyl-3-phenyl-2-propenal ␣-Methyl cinnamaldehyde 1754-62-7 45-168 /S2 共2E兲-Methyl ester 3-phenyl-2-propenoic acid trans-Methyl cinnamate 583-04-0 45-075 2-Propenyl benzoate 2-Propenyl ester benzoic acid. or Commercial Names Name 115-84-4 42-130 /S2 2-Butyl-2-ethyl-1. 2-Aminonaphthalene 1005-51-2 14-034 Tricyclo关3.RECOMMENDED HEAT CAPACITIES OF LIQUIDS 013103-55 TABLE 5.2.4.9-triene C10H10Fe 102-54-5 73-028 Ferrocene Dicyclopentadienyliron C10H10N2 10199-67-4 33-056 /S1 1-共Phenylmethyl兲-1H-pyrazole 1-Benzylpyrazole C10H10O 529-34-0 43-066 /S1 3.1 -关共1-Methyl-1.7.2-ethanediyl兲bis共oxy兲兴 ⬘ bis共2-propanol兲 Tri共propylene glycol兲 C9H21Al 102-67-0 73-027 /B + S1 Tripropylaluminum C9H21As 5852-57-3 73-056 /S2 Tripropylarsine C9H21ClO3Si 5089-70-3 71-025 共3-Chloropropyl兲triethoxysilane C9H21N 102-69-2 31-067 /S2 N . 3-Aminopropyltriethoxysilane C9H24Si2 2295-05-8 71-027 1.3.5.3.2:4.3-Tetramethylpentane 1070-87-7 11-040 2.1⬘-关Methylenebis共oxy兲兴bis共butane兲 Dibutoxymethane.4-Dihydro-1共2H兲-naphthalenone ␣-Tetralone.6.8octahydronaphthalene C10F18 60433-11-6 21-031 cis-Octadecafluorodecahydronaphthalene 60433-12-7 21-032 trans-Octadecafluorodecahydronaphthalene trans-Perfluorodecaline C10H2O6 89-32-7 44-024 1H .8-cd兴-1.2-c:4.4.3.5-Benzenetetracarboxylic 1. Formula index of compounds—Continued Formula CAS Registry Number Group-Member Number C9H18O4 20267-21-4 47-063 /S1 2-共2⬘-Hydroxyethoxy兲ethyl ester 2.2.4.5. Vol. Ref. 2010 .2.4-Tetramethylpentane C9H20N2O 1187-03-7 62-083 /B + S2 Tetraethyl urea Tetraethylcarbamide C9H20O 143-08-8 42-084 /B + S1 + S2 1-Nonanol Nonyl alcohol C9H20O2 Synonyms.1. 3H-Benzo关1. N-Dipropyl-1-propanamine Tripropylamine. 1.2.6.02. ␣-Naphthylamine 91-59-8 31-039 2-Naphthalenamine -Naphthalenamine. Phys.2-dithiole Naphthalene 1.5 dianhydride.3-Propanediylbis共trimethylsilane兲 2.2.3.6-disilaheptane.3-Diethylpentane 111-84-2 11-038 /B + S1 + S2 Nonane 7154-79-2 11-039 2.3-propanediol 3.6.8-disulfide-S-oxide C10H7Cl 90-13-1 22-044 /B + S1 1-Chloronaphthalene 2-Chloronaphthalene 91-58-7 22-045 C10H7NO2 86-57-7 62-084 1-Nitronaphthalene C10H8 91-20-3 14-033 /B + S1 + S2 Naphthalene C10H8O C10H9N C10H10 cis-Perfluorodecaline ␣-Nitronaphthalene 90-15-3 42-085 1-Naphthol ␣-Naphthol 135-19-3 42-086 /B + S2 2-Naphthol -Naphthol 91-63-4 33-058 /S2 2-Methylquinoline 611-32-5 33-059 /S2 8-Methylquinoline 134-32-7 31-057 /S1 1-Naphthalenamine 1-Aminonaphthalene.2-dimethylpropanoic acid 2-共2⬘-Hydroxyethoxy兲ethyl pivalate C9H19Br 693-58-3 23-038 /B + S2 1-Bromononane n-Nonyl bromide C9H19Cl 2473-01-0 22-066 /S2 1-Chlorononane Nonyl chloride C9H19NOS 759-94-4 64-026 S-Ethyl ester dipropylcarbamothionic acid S-Ethyl dipropylthiocarbamate C9H20 1067-20-5 11-037 3.3.5-Hexamethyl-1. No. Hexamethyldisilylpropane C9H24Si3 1627-99-2 71-028 1.5.3. 1.5trisilacyclohexane C10F16 54939-04-7 21-030 Hexadecafluoro-1. Pyromellitic dianhydride C10H6O2S 49833-12-7 63-005 1-Oxide naphtho关1.2.5-c⬘兴difuran1. Dibutyl formal C9H20O4 1638-16-0 47-064 /S1 1.3-Bis共hydroxymethyl兲heptane 2568-90-3 41-056 /S2 1.2. 39. Chem. Common Names.6-Tetramethyl-2. Tri-n-propylamine C9H23NO3Si 919-30-2 71-026 3-共Triethoxysilyl兲-1-propanamine 3-共Triethoxysilyl兲propylamine.7-tetrone 1.3.3. Allyl benzoate C10H10O2 J. Data. 7␣ . Data. Phys. 4␣ .2. or Commercial Names 2039-93-2 14-103 /S1 1-Methylenepropylbenzene 1755-01-7 14-104 /S1 共3a␣ . N-Diethylaniline 579-66-8 31-058 /S1 2.1-Dimethylethyl兲-1. Common Names. 4-tert-Butylpyrocatechol C10H14O4 925-16-6 45-079 Di-2-propenyl butanedioate Di-2-propenyl ester butanedioic acid.6-Diethylbenzenamine 2.3.endo-Dicyclopentadiene methano-1H-indene 119-64-2 14-035 /B + S1 1. S兲-2dl-Carvoxime Methyl-5-共1-methylethenyl兲-2-cyclohexen-1one oxime C10H15N C10H15NO J. Anethole 97-53-0 47-037 2-Methoxy-4-共2-propenyl兲phenol 4-Allyl-2-methoxyphenol.4-Tetrahydronaphthalene Tetralin 937-30-4 43-046 1-共4-Ethylphenyl兲ethanone 4⬘-Ethylacetophenone 104-46-1 41-041 1-Methoxy-4-共1-propenyl兲benzene p-Propenylanisole.13.1-Dimethylethyl兲phenol 2-tert-Butylphenol.7兴decane 1-Bromoadamantane C10H15F6N3O4S2 174899-83-3 75-015 /S2 1-Butyl-3-methyl-1H-imidazolium 1.4-benzenedicarboxylate Dimethyl terephthalate. 2. p-Cymene 135-98-8 14-039 /B + S2 共1-Methylpropyl兲benzene sec-Butylbenzene. 2010 .2-benzenedicarboxylic acid 120-61-6 45-077 Dimethyl 1.1-trifluoro-N-关共trifluoromethyl兲sulfonyl兴 methanesulfonamide 关Bmim兴关Tf2N兴 169051-76-7 75-016 /S2 2.7a-Tetrahydro-4.5-Tetramethylbenzene Durene 88-18-6 42-112 /S1 2-共1.2.2-benzenediol 4-tert-Butylcatechol.4-benzenedicarboxylic acid 1459-93-4 45-138 /S1 Dimethyl ester 1.3.3. Chem.1.1.7. Vol.4. Dimethyl ester 1. l-Carvone 499-75-2 42-087 2-Methyl-5-共1-methylethyl兲phenol 5-Isopropyl-2-methylphenol. 2-Phenylbutane 538-93-2 14-127 /S2 共2-Methylpropyl兲benzene Isobutylbenzene 488-23-3 14-040 1. Dimethyl ester 1.8-dien-2-one.4-Tetramethylbenzene Prehnitene 527-53-7 14-041 1. 39. Eugenol 2315-68-6 45-078 Propyl benzoate Propyl ester benzoic acid C10H13NO2 5532-90-1 62-085 Propyl ester phenylcarbamic acid Propyl phenylcarbamate. No. Formula index of compounds—Continued Formula CAS Registry Number Group-Member Number Name C10H10O4 131-11-3 45-076 /B + S1 + S2 Dimethyl 1. 2-Methyl-2-phenylpropane 99-87-6 14-038 1-Methyl-4-共1-methylethyl兲benzene 1-Isopropyl-4-methylbenzene.7.1-Dimethylethyl兲benzenamine 2-tert-Butylphenylamine.8-dien-2-one. Ref.3.013103-56 ZÁBRANSKÝ ET AL.1.6-Diethylphenylamine.13.2. 1. Propyl ester carbanilic acid C10H14 104-51-8 14-036 /B + S2 Butylbenzene 1-Phenylbutane 98-06-6 14-037 /B + S2 共1. 1-tert-Butyl-2-hydroxybenzene 22327-39-5 43-067 /S1 共⫾兲-2-Methyl-5-共1-methylethenyl兲-2cyclohexen-1-one 共 ⫾ 兲-p-Mentha-6. 7a␣兲-3a. 2-tert-Butylaniline 55658-55-4 62-086 共E兲-共R . dl-Carvone 6485-40-1 43-068 /S1 共R兲-2-Methyl-5-共1-methylethenyl兲-2cyclohexen-1-one 共R兲-p-Mentha-6. Carvacrol 700-58-3 43-077 /S2 Tricyclo关3. TABLE 5.3-benzenedicarboxylic acid Dimethyl isophthalate ␣-Ethylstyrene C10H12 C10H12O C10H12O2 Synonyms.5-Tetramethylbenzene Isodurene 95-93-2 14-042 /B + S2 1.4. Diallyl succinate C10H14Si 3944-08-9 71-064 /S1 1-Methyl-1-phenylsilacyclobutane 1125-26-4 71-029 Ethenyldimethylphenylsilane C10H14O C10H15Br 768-90-1 23-047 /S2 1-Bromotricyclo关3.1-Dimethylethyl兲benzene tert-Butylbenzene.3-Dimethyl-1-propyl-1H-imidazolium bis共trifluoromethylsulfonyl兲imide 关Pmmim兴关Tf2N兴 91-66-7 31-040 N .2-benzenedicarboxylate Dimethyl phthalate.7兴decanone 2-Adamantanone C10H14O2 98-29-3 42-113 /S1 4-共1.2. N-Diethylbenzenamine N .3.6-Diethylaniline 6310-21-0 31-059 /S1 2-共1. 6-octadienal Citral 29171-20-8 42-088 3.7兴decan-1-ol 1-Adamantanol 700-57-2 42-132 /S2 Tricyclo关3. Pulegone 768-95-6 42-131 /S2 Tricyclo关3.7-methano1H-indene exo-Tetrahydrodicyclopentadiene 281-23-2 12-127 /S1 Tricyclo关3.7-Trimethylbicyclo关2.1.2-Dimethylpropanoic acid anhydride Pivalic anhydride C10H18O4 2050-61-5 45-080 Bis共2-methylpropyl兲 ethanedioate Bis共2-methylpropyl兲 ester ethanedioic acid.1兴heptane -Pinene. 共1R .2-Dimethyl-3-共2-methyl-1-propenyl兲 cyclopropanecarboxylic acid Chrysanthemic acid C10H17NO4S 872672-50-9 75-019 /S2 1-Ethyl-3-methylpyridinium ethyl sulfate 关Empy兴关EtSO4兴 C10H18 1636-39-1 12-048 /B + S2 1 . Data.1. Ref. Chem.2. Diisobutyl oxalate 925-15-5 45-081 Dipropyl butanedioate Dipropyl ester butanedioic acid.1. 1-Isopropylidene-4methylcyclohexan-2-on.1.6兴decane. 1.13.6-Trimethylbicyclo关3.1兴hept-2-ene ␣-Pinene.7-methano-1H-indene Hexahydro-4.1. Tricyclo关5.3.6. 7 .3.7-Dimethyl-2.RECOMMENDED HEAT CAPACITIES OF LIQUIDS 013103-57 TABLE 5.0兴 Sabinene hexane 6004-38-2 12-047 /B + S2 Octahydro-4.1.6-Trimethylbicyclo关3.6-Trimethylbicyclo关3. 39. Phys.02. No.6-Trimethylbicyclo关3.6.7-methanoindan. 共dl兲-Pin-2-ene 7785-70-8 14-128 /S2 共1R .1兴 hept-2-ene 共+兲-␣-Pinene.6.6-Dimethyl-2-methylenebicyclo 关3. 5R兲共+兲␣-Pinene 7785-26-4 14-129 /S2 共1S . 5S兲-共-兲-␣-Pinene C10H16BF4N 597581-48-1 75-018 /S2 1-Butyl-3-methylpyridinium tetrafluoroborate 关Bmpy兴关BF4兴 C10H16O 76-22-2 43-047 Camphor 1.1.6-octadien-3-ol Linalol C10H18O2 1551-44-6 45-169 /S2 Cyclohexyl ester butanoic acid Cyclohexyl butyrate C10H18O3 1538-75-6 44-045 /S2 2.1兴 heptan-2-one 5392-40-5 43-048 3. Tetrahydrodicyclopentadiene 2825-82-3 12-126 /S1 + S2 共3a␣ .13. isomer兲 473-55-2 12-054 2. 5S兲-2.7兴decane Adamantane 80-56-8 14-106 /S1 2. Formula index of compounds—Continued CAS Registry Number Group-Member Number 60827-56-7 62-087 关R-共E兲兴-2-Methyl-5-共1-methylethenyl兲-2cyclohexen-1-one oxime l-Carvoxime C10H15N5 448245-52-1 75-017 /S2 1-Butyl-3-methyl-1H-imidazolium dicyanamide 关Bmim兴关dca兴 C10H16 127-91-3 12-045 /B + S1 6.7兴decan-2-ol 2-Adamantanol C10H16O2 10453-89-1 44-044 /S2 2. Terebenthene Formula Synonyms.0兴decane 91-17-8 12-050 Decahydronaphthalene Decalin 共unspec.1兴 hept-2-ene 共-兲-␣-Pinene. Dipropyl succinate J. 5R兲-2. Common Names.1.1兴heptane Pinane 223437-05-6 75-020 /S2 1-Methyl-1-propylpyridinium 1.1. or Commercial Names Name 138-86-3 14-043 /B + S1 1-Methyl-4-共1-methylethenyl兲cyclohexene Limonene 5989-27-5 14-105 /S1 + S2 共4R兲-1-Methyl-4-共1-methylethenyl兲 cyclohexene d-Limonene 3387-41-5 12-046 4-Methylene-1-共1-methylethyl兲bicyclo关3.3. 2010 .2.7-Dimethyl-6-octen-1-yn-3-ol Dehydrolynalol 15932-80-6 43-049 5-Methyl-2-共1-methylethylidene兲 cyclohexanone p-Menth-4共8兲-en-3-one.6. Methylhydrindan 共unspec.7-Dimethyl-1. 共1S .1.13. 1⬘-Bicyclopentyl Cyclopentylcyclopentane 16189-46-1 12-049 cis-Decahydroazulene cis-Perhydroazulene. Vol. Nopinene. 7a␣兲-Octahydro-4.1. cis-Bicyclo关5.1-trifluoro-N-关共trifluoromethyl兲sulfonyl兴 methanesulfonamide 关MPPyN共CF3SO2兲2兴 C10H18O 78-70-6 42-089 3. isomer兲 493-01-6 12-051 cis-Decahydronaphthalene cis-Decalin 493-02-7 C10H18F6N2O4S2 12-052 trans-Decahydronaphthalene trans-Decalin 12-053 Octahydromethyl-1H-indene Hexahydromethylindan.7.3. 4 . 5. 1⬘-共1. Vol.2-Ethanediyl dibutanoate Synonyms. Acetaldehyde dibutylacetal. Chem.2-Ethanediol dibutyrate. Common Names.6.1-Dimethylethyl兲 cyclohexane Tert-Butylcyclohexane 112-31-2 43-050 Decanal Decyl aldehyde. Diethylene glycol butyl ether acetate 124-18-5 11-041 /B + S1 + S2 Decane 1072-16-8 11-042 2. TABLE 5. Ethylene glycol dibutyrate C10H18Si 17985-13-6 71-065 /S1 Bicyclo关2.2-Dibutoxyethane.2. ␣-Decylene 1331-43-7 12-056 Diethylcyclohexane 共unspecifiedisomer兲 1679-00-1 12-057 1.10-Decanediol 112-48-1 41-042 1 . N-Dibutylacetamide 2-共2-Butoxyethoxy兲ethyl acetate.4-Diethylcyclohexane 3178-22-1 12-058 共1.10.14-diol Pentaethylene glycol C10H22S 143-10-2 52-018 /B + S1 1-Decanethiol 1-Decyl mercaptan C10H22 C10H22O2 J.7-dioxaundecane C10H22O3 112-59-4 47-082 /S2 2-关2-共Hexyloxy兲ethoxy兴ethanol Diethylene glycol hexyl ether C10H22O5 143-24-8 41-044 /B + S1 2. or Commercial Names 1. Tetraethylene glycol dimethyl ether C10H22O6 4792-15-8 47-039 3. Isopentyl valerate 112-14-1 45-085 /B + S1 + S2 Octyl acetate C10H20O4 124-17-4 47-038 2-共2-Butoxyethoxy兲ethanol acetate C10H20O5 33100-27-5 46-025 1. 39. Ethylene glycol dibutyl ether 871-22-7 41-043 1 . 共⫾兲-2-Isopropyl-5methylcyclohexanol 334-48-5 44-025 Decanoic acid Capric acid 2639-63-6 45-083 Hexyl butanoate Hexyl butyrate 1731-84-6 45-170 /S2 Methyl nonanoate Methyl pelargonate 2050-09-1 45-084 3-Methylbutyl pentanoate Isoamyl valerate.2-Ethanediyl兲bis共piperazine兲 Dipiperazinylethane C10H22O 112-30-1 42-090 /B + S1 + S2 1-Decanol Decyl alcohol 5205-34-5 42-091 5-Decanol 106-21-8 42-092 3. Formula index of compounds—Continued Formula CAS Registry Number Group-Member Number Name 105-72-6 45-082 1. 2010 Decyl hydride Isodecane 2-Butyl-2-hexanol . No. 1⬘-关Ethylidenebis共oxy兲兴bis共butane兲 1.1-Dibutoxyethane.7.8.4.9. Ref.1兴hept-5-en-2-yltrimethylsilane 5-Trimethylsilyl-2-norbornene C10H19BF4N2 244193-50-8 75-021 /S2 1-Hexyl-3-methy-1H-imidazolium tetrafluoroborate 关Hmim兴关BF4兴 C10H19BrN2 85100-78-3 75-022 /S2 1-Hexyl-3-methyl-1H-imidazolium bromide 关Hmim兴关Br兴 C10H19F6N2P 304680-35-1 75-023 /S2 1-Hexyl-3-methyl-1H-imidazolium hexafluorophosphate 关Hmim兴关PF6兴. 5␣兲-5-Methyl-2-共1-methylethyl兲 cyclohexanol 共⫾兲-Menthol.7-Dimethyl-1-octanol 33933-78-7 42-133 /S2 5-Methyl-5-nonanol 2198-72-3 42-093 4-Propyl-4-heptanol 112-47-0 42-115 /S1 1. 关C6mim兴关PF6兴关PF6兴 C10H20 1678-93-9 12-055 Butylcyclohexane 293-96-9 12-138 /S2 Cyclodecane 872-05-9 13-035 /B + S1 1-Decene C10H20O C10H20O2 1-Decylene. 1.2-Ethanediyl ester butanoic acid.013103-58 ZÁBRANSKÝ ET AL.11.7-Dimethyloctane 871-83-0 11-043 2-Methylnonane 5911-04-6 11-044 3-Methylnonane 17301-94-9 11-045 4-Methylnonane 15869-85-9 11-046 5-Methylnonane C10H22N4 19479-83-5 33-040 1 . Data.12-Tetraoxatetradecane-1. 1. p-Menthan-3-ol. Capric aldehyde 89-78-1 42-114 /S1 共1␣ . 2 .14-Pentaoxapentadecane Bis共methoxyethoxyethyl兲 ether.2-Ethanediylbis共oxy兲兴bis共butane兲 1.13-Pentaoxacyclopentadecane C10H21Br 112-29-8 23-048 /S2 1-Bromodecane Decyl bromide C10H21Cl 1002-69-3 22-067 /S2 1-Chlorodecane Decyl chloride C10H21NO 1563-90-2 62-088 N . 1⬘-关1. 6-Methyl-5. Phys. 6-Dimethylindan 6682-1-9 14-048 4.0. Ethylhydrindan 共unspecified isomer兲 J. Data.4-ethanylylidene-1Hcyclobuta关c . 03. Ethyl 3-phenylpropanoate.3.2.4-piperazinediethanamine 1-共2-Aminoethyl兲-4-关2-关共2-aminoethyl兲 amino兴ethyl兴piperazine Uranium pentaethylate C10H25O5U 73-042 /S1 Pentaethoxyuranium C10H26O3Si3 110505-51-6 71-030 2. Ethyl cinnamate 共unspecified stereoisomer兲 40317-63-3 45-139 /S1 Methyl ester pentacyclo关4.2.3.7-Dimethylindan 17498-71-4 14-107 /S1 共2-Methyl-1-methylenepropyl兲benzene ␣-Isopropylstyrene 4421-32-3 12-128 /S1 Octahydro-1.1. Formula index of compounds—Continued Formula CAS Registry Number Group-Member Number Name Synonyms. No. 1.7兴decan-2-ol 2-Methyl-2-adamantanol C11H19F3N2O3S 460345-16-8 75-027 /S2 1-Hexyl-3-methylimidazolium trifluoromethanesulfonate 1-Hexyl-3-methylimidazolium trifluoromethanesulfonic acid.1-Dimethylethyl兲-5-methylphenol 2-tert-Butyl-5-methylphenol C11H16Si 18001-46-2 71031 Ethenyldimethyl共phenylmethyl兲silane Benzyldimethylvinylsilane C11H12O2 C11H14 C11H18O 702-98-7 42-134 /S2 2-Methyltricyclo关3. 关BPy兴关BTl兴 C11H14O2 136-60-7 45-140 /S1 Butyl benzoate 2021-28-5 45-088 Ethyl benzenepropanoate Ethyl ester benzenepropanoic acid.4-Tetraethyl-6.4. Ethyl hydrocinnamate C11H14O3 614-45-9 47-065 /S1 1.02. 1⬘-Thiobis共pentane兲 6-Thiaundecane. 39. Dipentyl sulfide C10H22Te 71475-88-2 73-041 /S1 1 .5 . 04. 关Hmim兴关OTf兴 C11H19NO2 62391-95-1 62166 /S1 Ethyl ester 2-cyano-3-methyl-2-共1-methylethyl兲 butanoic acid Ethyl ester 2-cyano-2-isopropyl-3methylbutyric acid C11H20 2958-75-0 12-059 Decahydro-1-methylnaphthalene ␣-Methyldecalin 2958-76-1 12-060 Decahydro-2-methylnaphthalene -Methyldecalin 95098-51-4 12-061 Ethyloctahydro-1H-indene Ethylhexahydroindan.6-dimethylcyclotrisiloxane C10H30O5Si5 541-02-6 71-068 /S2 Decamethylcyclopentasiloxane Dimethylsiloxane pentamer C11H10 90-12-0 14-044 1-Methylnaphthalene ␣-Methylnaphthalene 91-57-6 14-045 2-Methylnaphthalene -Methylnaphthalene 103-36-6 45-086 Ethyl 3-phenyl-2-propenoate Ethyl ester 3-phenyl-2-propenoic acid. Ref.10 . or Commercial Names 3698-94-0 51-029 /S1 1-Ethylthiooctane Ethyl n-octyl sulfide 872-10-6 51-022 1 . Benzyl methacrylate 4912-92-9 14-046 1.1-trifluoro-N关共trifluoromethyl兲 sulfonyl兴methanesulfonamide. 05.8 . Common Names.6 . 03.02. N⬘-dimethylammonium兲 pyridinium bis共trifluoromethylsulfonyl兲imid 关EAPy兴关BTl兴 C11H16 700-12-9 14-049 Pentamethylbenzene C11H16O 88-60-8 42-116 /S1 2-共1. N-Dimethyloctanamine Dimethyloctylamine C10H24BrNO 219787-58-3 75-024 /S2 N-共2-Hydroxyethyl兲-N .1.tert-Butyl perbenzoate C11H15F6N3O4S2 900797-77-5 75-026 /S2 N-Ethyl-4-4共N⬘.1-Dimethylethyl ester benzenecarboperoxoic acid Tert-Butyl peroxybenzoate.7兴nonane4-carboxylic acid 4-Carbomethoxyhomocubane 2495-37-6 45-087 Phenylmethyl 2-methyl-2-propenoate Phenylmethyl ester 2-methyl-2-propenoic acid. Chem. Phys. Vol.0.1-Dimethylindan 1685-82-1 14-047 4. d兴pentalene Pentacyclo关5. N-dimethyl-1hexanaminium bromide C10H24N4 996-70-3 31-062 /S1 Octamethylethenetetramine Tetrakis共dimethylamino兲 ethylene C10H25N5 31295-54-2 33-041 N-共2-Aminoethyl兲-1. 2010 .13. 1⬘-Tellurobis共pentane兲 C10H23N 2016-57-1 31-061 /S1 + S2 1-Decanamine n-Decylamine 7378-99- 31-060 /S1 N .4.RECOMMENDED HEAT CAPACITIES OF LIQUIDS 013103-59 TABLE 5.9兴undecane C11H14F6N2O4S2 187863-42- 75-025 /S2 1-Butyl-pyridinium bis共trifluoromethylsulfonyl兲imid 1-Butyl-pyridinium 1. 4. 1. or Commercial Names C11H22 821-95-4 13-036 1-Undecene ␣-Undecene C11H22O2 110-42-9 45-089 /B + S2 Methyl decanoate Methyl caprate 143-13-5 45-141 /S1 Nonyl acetate 112-37-8 44-026 Undecanoic acid 6975-98-0 11-047 2-Methyldecane 1120-21-4 11-048 /B + S2 Undecane 7289-52-3 41-045 1-Methoxydecane Decyl methyl ether 112-42-5 42-094 /B + S2 1-Undecanol Undecyl alcohol. e兴关1. 1⬘-Biphenyl兴-4-yltrichlorosilane p-共Trichlorosilyl兲biphenyl. 1⬘-Oxybis共4-nitrobenzene兲 Bis共p-nitrophenyl兲 ether. 1⬘-biphenyl o-Chlorobiphenyl. Azoxybenzene C12H10O 101-84-8 41-046 1 . 4 .1-trifluoro-N-关共trifluoromethyl兲 sulfonyl兴methanesulfonamide 关perfluoro-hmim兴关Tf2N兴 C12H10N2 103-33-3 34-011 /B + S1 Diphenyldiazene Azobenzene. No. 2⬘-disulfide-S-oxide C12H8O2 262-12-4 46-032 /S2 Dibenzo关b . Undecanolactone Name Synonyms. Chem. 5 ⬘ . Phenyl-2-pyridyl ketone C12H10 83-32-9 14-051 Acenaphthene 1. p-Chlorodiphenyl 18030-62-1 71-032 关1 .6. 4⬘-Dinitrodiphenyl ether C12H8O 132-64-9 46-026 /B + S1 Dibenzofuran Diphenylene oxide C12H8OS 262-20-4 63-007 /S1 Phenoxathiin C12H8OS2 49833-13-8 63-006 Dibenzo关c .3. trans-Diphenyldiimide C12H10N2O 495-48-7 62-167 /S1 1-Oxide diphenyldiazene N . 1⬘-Biphenyl Diphenyl C12H10F15N3O4S2 872672-61-2 75-028 /S2 1-Methyl-3-共3. 4 ⬘ . 1⬘-Oxybis共benzene兲 Diphenyl ether. 6 ⬘Decafluoro-1 . Common Names. 2 ⬘ .5.2. 4 . Phenyl sulfide C12H10Te 1202-36-4 73-043 /S1 Diphenyltelluride J.8-Dihydroacenaphthalene. 1⬘-Sulfonylbis共4-chlorobenzene兲 Bis共p-chlorophenyl兲sulfone. 1⬘ -Biphenyl兴-2-yltrichlorosilane o-共Trichlorosilyl兲biphenyl. Decyl carbinol. N-Diphenyldiazene N-oxide. o-Chlorodiphenyl 2051-62-9 22-047 4-Chloro-1 . Ref.4兴dioxin Dibenzo-p-dioxin. Phys. Diphenyldiimide 共unspecified stereoisomer兲 17082-12-1 34-012 /B + S1 共E兲-Diphenyldiazene trans-Azobenzene.013103-60 ZÁBRANSKÝ ET AL. 2010 . 1-Hendecanol C12F10 434-90-2 21-033 2 .6. Data. e兴关1. 6 .6nonafluorohexyl兲-1H-imidazolium 1. 5 .4-Tetrachlorodibenzo 关b . 3 . e兴关1.2. Formula index of compounds—Continued Formula CAS Registry Number Group-Member Number C11H20O2 1551-43-5 45-171 /S2 Cyclohexyl ester pentanoic acid Cyclohexyl valerate 1725-03-7 47-040 Oxacyclododecan-2-one Undecanolide. o-Trichlorosilanediphenyl 18030-61-0 71-033 关1 . 3 ⬘ . p-Trichlorosilanediphenyl C12H9NO 91-02-1 62-182 /S2 Phenyl-2-pyridinylmethanone 2-Benzoylpyridine.4兴dioxin 1. 4⬘-Dichlorodiphenyl sulfone C12H8N2O5 101-63-3 62-089 1 . Diphenyl oxide C12H10S 139-66-2 51-023 /B + S1 1 .3.4. 39. Perfluorobiphenyl C12F26 307-59-5 21-052 /S1 Hexacosafluorododecane Perfluorododecane C12H4Cl4O2 30746-58-8 61-061 /S2 1. 1⬘-biphenyl Decafluorobiphenyl.4-TCDD C11H24 C11H24O Undecylic acid Hendecane C12H8 208-96-8 14-050 Acenaphthylene C12H8Cl2O2S 80-07-9 64-027 1 . Oxanthrene C12H8S 132-65-0 53-013 /B + S1 Dibenzothiophene C12H8S2 92-85-3 53-014 /S1 Thianthrene C12H9Cl 2051-60-7 22-046 2-Chloro-1 .5.2兴dithiin-5-oxide Diphenylene 2 .3.1. 4 . Ethylenenaphthalene C12H9Cl3Si 92-52-4 14-052 /B + S1 1 . 1⬘-biphenyl p-Chlorobiphenyl. 1⬘-Thiobis共benzene兲 Diphenyl sulfide. Vol. TABLE 5. 1.4-Tetrahydrodibenzothiophene C12H13NO2S 5234-68-4 64-046 /S2 5. Data.3.4-benzenedicarboxylic acid 131-70-4 45-142 /S1 Monobutyl ester 1. 39.Z兲-1. p-Diisopropylbenzene trans. 4-Aminophenyl sulfone. 关Hmim兴关BTl兴 C12H19N 24544-04-5 31-063 /S1 2.6-Diisopropylphenol 702-79-4 12-063 /B + S1 + S2 1.3-Dimethyltricyclo 关3.4oxathiin-3-carboxamide Carboxine C12H14Fe 1273-89-8 73-057 /S2 Ethylferrocene Cyclopentadienyl 共ethylcyclopentadienyl兲 iron C12H14N4O 2676-59-7 62-168 /S1 4 .E. Tricyclo 关7.12兴 dodecane 共mixture of stereoisomers兲 770-69-4 12-139 /S2 1-Ethyltricyclo 关3.1-trifluoro-N关共trifluoromethyl兲sulfonyl兴 methanesulfonamide 关Hmim兴关Tf2N兴.3-Diisopropylbenzene.5.1-trifluoro-N-关共trifluoromethyl兲sulfonyl兴 methanesulfonamide 关Bmpy兴关Tf2N兴 C12H18 99-62-7 14-109 /S1 1. 2.3.2-benzenedicarboxylic acid 636-09-9 45-091 Diethyl 1.cis-1.1.4-benzenedicarboxylate Diethyl terephthalate. 4 .5.2.2benzenedicarboxylic acid Monobutyl phthalate C12H15F9N2O6S2 731774-32-6 75-029 /S2 1-Butyl-3-methyl-1H-imidazolium tris关共trifluoromethyl兲sulfonyl兴methane 关Bmim兴关methide兴 C12H16 827-52-1 14-057 Cyclohexylbenzene Phenylcyclohexane 5676-29-9 14-108 /S1 共2.4-Bis共1-methylethyl兲benzene 1. 4⬘-Tetraaminodiphenyl oxide.2-Dimethyl-1-methylenepropyl兲benzene ␣-tert-Butylstyrene C12H16F6N2O4S2 344790-86-9 75-030 /S2 1-Butyl-3-methylpyridinium 1.2-benzenedicarboxylate Diethyl phthalate.2.6-Dimethylnaphthalene 582-16-1 14-056 /B + S1 2.3-Dimethyladamantane 2146-36-3 12-129 /S1 Dodecahydroacenaphthylene Perhydroacenaphthylene. Diethyl ester 1. 4⬘-Oxybis共benzenamine兲 4 . m-Diisopropylbenzene 100-18-5 14-110 /S1 + S2 1. 3 .6-Dihydro-2-methyl-N-phenyl-1. Common Names.6-Diisopropylaniline C12H19NO5S 872672-51-0 75-032 /S2 3-共Ethoxycarbonyl兲-1-ethylpyridinium ethyl sulfate 关Et2Nic兴 C12H20 2.9-Cyclododecatriene 12-062 Decahydrodimethanonaphthalene Dimethanodecalin 共unspecified isomer兲 87-85-4 14-059 Hexamethylbenzene Mellitene 1077-16-3 14-060 /B + S2 Hexylbenzene 1-Phenylhexane 102-25-0 14-111 /S1 1.trans. 1. 4 .3.RECOMMENDED HEAT CAPACITIES OF LIQUIDS 013103-61 TABLE 5. 4⬘-Oxybis共1. 3⬘ .5-Triethylbenzene 706-31-0 C12H18O 2078-54-8 42-117 /S1 2. Diethyl ester 1.6-Bis共1-methylethyl兲benzenamine 2. 2010 .6-dimethylphenol C12H19F6N3O4S2 382150-50-7 75-031 /S2 1-Hexyl-3-methyl-1H-imidazolium 1.3-Bis共1-methylethyl兲benzene 1. 4⬘-Sulfonylbis共benzenamine兲 4 . Chem. Dapsone C12H12S 16587-33-0 53-017 /S2 1. 4⬘-Diaminodiphenyl ether C12H12N2O2S 80-08-0 64-028 4 .6-Bis共1-methylethyl兲phenol 1879-09-0 42-118 /S1 2-共1. or Commercial Names 90-41-5 31-041 共1 .7兴 decane 1-Ethyladamantane J.6-dimethylphenol 2-tert-Butyl-4. Vol. No.8-Dimethylnaphthalene 581-400-8 14-054 2.2-benzenediamine兲 3 . 4⬘-Sulfonyldianiline.6-Diisopropylphenylamine. Phys.1. 3⬘ .7-Dimethylnaphthalene C12H12Ge 1675-58-7 73-029 Diphenylgermane C12H12N2O 101-80-4 62-090 4 .4-Diisopropylbenzene.1. 4⬘-Oxydianiline.13.3. 4⬘-Tetraaminodiphenyl ether C12H14O4 84-66-2 45-090 /B + S1 + S2 Diethyl 1. Formula index of compounds—Continued Formula C12H11N C12H12 CAS Registry Number Group-Member Number Name Synonyms.7兴 decane 1.13.05. Ref.9-Cyclododecatriene 14-058 共E. 1⬘-Biphenyl兲-2-amine 2-Aminobiphenyl 122-39-4 31-042 /B + S1 N-Phenylbenzenamine Diphenylamine 569-41-5 14-053 1.3-Dimethylnaphthalene 581-42-0 14-055 2. 4 .1-Dimethylethyl兲-4.1. 17-diol Hexa共ethylene glycol兲 C12H26 J. Dibutyl succinate 15773-53-2 74-004 Lead 共2 + 兲 salt hexanoic acid Lead共II兲 hexanoate. 关Omim兴关BF4兴 C12H23BrN2 61545-99-1 75-035 /S2 1-Methyl-3-octylimidazolium bromide 关Omim兴关Br兴 C12H24 294-62-2 12-140 /S2 Cyclododecane 112-41-4 13-037 1-Dodecene ␣-Dodecylene C12H24N2O2 10263-96-4 62-091 N . Formula index of compounds—Continued Formula CAS Registry Number Group-Member Number Name Synonyms. 1⬘-bicyclohexyl兴-2-one 2-共1-Hydroxycyclohexyl兲 cyclohexanone C12H20O6 139-45-7 45-092 1. 5R兲-5-Methyl-2共1-methylethyl兲cyclohexyl ester diazoacetic acid 1-Methyl diazoacetate C12H20OC12H20O 4789-40-6 46-031 /S1 2. 7-methano-1H-indene exo-Tetrahydrodi 共methylcyclopentadiene兲 Tricyclo 关6. 4 .13. Diisobutyl succinate 2051-00-5 45-095 Bis共3-methylbutyl兲 ethanedioate Bis共3-methylbutyl兲 ester ethanedioic acid. TABLE 5.2. Lauryl alcohol C12H26O3 112-73-2 41-047 /B + S1 1 . -Ethyldecalin 共unspecified stereoisomer兲 88889-26-3 12-070 Octahydro共1-methylethyl兲-1H-indene Hexahydroisopropylindan. 2S .4. 1⬘-Bicyclohexyl兴-2-ol Trans-2-Cyclohexylcyclohexanol C12H22O2 2664-55-3 45-093 Nonyl 2-propenoate Nonyl ester 2-propenoic acid.2-ethanediyloxy兲兴 bis共butane兲 Bis共2-butoxyethyl兲ether.1-dimethylethyl兲furan 2. Nonyl acrylate 2157-01-9 45-094 Octyl 2-methyl-2-propenoate Octyl ester 2-methyl-2-propenoic acid. Tripropionin C12H22 92-51-3 12-065 /B + S2 1 .3-Propanetriyl ester propanoic acid. 1. Phys. 7a␣兲-Octahydrodimethyl-4.2.6.9.6-Pentamethylheptane C12H26O 112-53-8 42-095 /B + S1 + S2 1-Dodecanol Dodecyl alcohol. ␣-Ethyldecalin 共unspecified stereoisomer兲 1618-23-1 12-069 2-Ethyldecahydronaphthalene 2-Ethyldecalin. Vol.3-Propanetriyl tripropanoate 1. or Commercial Names 28014-61-1 12-130 /S1 共3a␣ . 1⬘-Thiobis共cyclohexane兲 Dicyclohexyl sulfide C12H23BF4N2 244193-52-0 75-034 /S2 1-Methyl-3-octyl-1H-imidazolium tetrafluoroborate 关Moim兴关BF4兴关BF4兴. Diethylene glycol dibutyl ether C12H26O5 24800-25-7 47-066 /S1 2-关2-关2-共2-Hydroxypropoxy兲propoxy兴 propoxy兴-1-propanol Tetra共propylene glycol兲 C12H26O7 2615-15-8 47-067 /S1 3. 1⬘-Bicyclohexyl Cyclohexylcyclohexane.1. Isopropylhydrindan 共unspecified isomer兲 C12H22O 58879-21-3 42-119 /S1 Trans-关1 . 7 . Diisoamyl oxalate 141-03-7 45-097 Dibutyl butanedioate Dibutyl ester butanedioic acid. Chem. N⬘-Dipropylhexanediamine N . N⬘-Dipropyladipamide C12H24O2 112-17-4 45-098 /B + S1 Decyl acetate 143-7-7 44-027 Dodecanoic acid Lauric acid 1731-86-8 45-172 /S2 Methyl undecanoate Methyl ester undecanoic acid 16238-16-7 62-092 N . Common Names. No. Dodecahydrobiphenol 28777-88-0 12-066 Decahydrodimethylnaphthalene Dimethyldecalin 共unspecified isomer兲 25551-49-9 12-067 Ethyldecahydronaphthalene Ethyldecalin 共unspecified isomer兲 1008-17-9 12-068 1-Ethyldecahydronaphthalene 1-Ethyldecalin. Data. Octyl methacrylate 925-06-4 45-096 Bis共2-methylpropyl兲 butanedioate Bis共2-methylpropyl兲 ester butanedioic acid.6.15-Pentaoxaheptadecane-1.2. 1⬘-关Oxybis共1. 39. 2010 Dihexyl .12. Lead共II兲 caproate C12H22O4 C12H22O4Pb C12H22S 7133-46-2 51-030 /S1 + S2 1 .013103-62 ZÁBRANSKÝ ET AL.5-Bis共1.5-Di-tert-butylfuran C12H20O2 28746-99-8 47-083 /S2 1⬘-Hydroxy关1 . N-Dipentylacetamide C12H25NO 112-40-3 11-049 /B + S1 + S2 Dodecane 13475-82-6 11-050 2.2.6兴 dodecane 281-84-5 12-064 C12H20BrN 67021-56-1 75-033 /S2 1-Hexyl-3-methylpyridinium bromide 关Hmpy兴关Br兴 C12H20N2O2 63254-50-2 62-183 /S2 共1R . Ref. 3. ␣-dimethylbenzyl ester isocyanic acid C13H17FeN 1271-86-9 73-058 /S2 关共Dimethylamino兲methyl兴ferrocene 共Ferrocenylmethyl兲 dimethylamine C13H18 941-60-6 14-063 1.1.13.5-Trimethyltricyclo 关3. 1⬘-共Chloromethylene兲bis共benzene兲 C13H11N 1484-12-4 33-045 9-Methyl-9H-carbazole C13H12 101-81-5 14-062 /B+ S2 1 .1-trifluoro-N-关共trifluoromethyl兲 sulfonyl兴methanesulfonamide 关Hmmim兴关Tf2N兴 C13H22 707-35-7 12-071 /B + S2 1. 2-共4-Isobutylphenyl兲propionic acid C13H19F6N3O4S2 900797-79-7 75-037 /S2 1-Butyl-4-dimethylaminopyridinium 1.7兴 decane 1.1.4.9-Tetrahydro-9-methyl-1H-carbazole 1. Bis共4-aminophenyl兲methane C13H15Cl2N3 66246-88-6 64-047 /S2 1-关2-共2. Benzylbenzene C13H13N 552-82-9 31-043 N-Methyl-N-phenylbenzenamine N-Methyldiphenylamine C13H14N2 101-77-9 31-044 4 . Tetrapropoxysilane C12H30OSi2 994-49-0 71-035 Hexaethyldisiloxane C12H30O3Si3 2031-79-0 71-036 Hexaethylcyclotrisiloxane C13H9F3N2O2 4394-00-7 64-040 /S1 2-关关3-共Trifluoromethyl兲phenyl兴amino兴-3pyridinecarboxylic acid Niflumic acid C13H9N 260-94-6 33-042 Acridine Benzo关b兴quinoline.10-Dimethyl-4. Phys.4-triazole Penconazole C13H15N 6303-88-4 33-046 2.4-Dichlorophenyl兲pentyl-1H-1.3.4-Tetrahydro-9-methylcarbazole C13H15NO 2094-99-7 62-093 1-共1-Isocyanato-1-methylethyl兲-3共1-methylethenyl兲benzene m-Isopropenyl-␣ .6-Tetramethylindan 1078-04-2 14-064 1. 1. S兲-Ibuprofen. Data. Ref.RECOMMENDED HEAT CAPACITIES OF LIQUIDS 013103-63 TABLE 5. Salol Diphenylchloromethane C13H11Cl 90-99-3 22-048 1 .5.2.5. Chem.9-undecatriene-2-one 14901-07-6 43-054 4-共2.3. Vol. 2010 .10-Dimethyl-3. 2.6-Dibenzopyridine 7. N-Dibutyl-1-butanamine Tributylamine. 2.6. N⬘-Methanetetraylbis共benzenamine兲 Diphenylcarbodiimide C13H10O 119-61-9 43-051 /B + S2 Diphenyl methanone Diphenyl ketone. or Commercial Names C12H26S 6294-31-1 51-024 1 .5-Trimethyladamantane J.3-dimethyl-1H-imidazolium 1.9-undecatriene-2-one Pseudoionone. 4⬘-Methylenedianiline.6-Trimethyl-1-cyclohexen-1-yl兲3-buten-2-one -Ionone C13H21F6N3O4S2 384347-22-2 75-038 /S2 1-Hexyl-2.1-trifluoro-N-关共trifluoromethyl兲 sulfonyl兴methanesulfonamide 关Hpy兴关Tf2N兴 C13H18O2 15687-27-1 44-046 /S2 a-Methyl-4-共2-methylpropyl兲benzeneacetic acid 共R . 1⬘-Thiobis共hexane兲 7-Thiatridecane. Benzophenone C13H10O3 118-55-8 47-041 /B + S2 Phenyl ester 2-hydroxybenzoic acid Phenyl salicylate.4.1. 4⬘-Methylenebis共benzenamine兲 4 .8-Benzoquinoline 230-27-3 33-043 Benzo关h兴quinoline 229-87-8 33-044 Phenanthridine Benzo关c兴quinoline C13H10 86-73-7 14-061 /B + S1 9H-Fluorene ␣-Diphenylenemethane C13H10N2 622-16-2 34-013 N .7-Tetramethylindan C13H18F6N2O4S2 460983-97-5 75-036 /S2 1-Hexylpyridinium 1.5. Hexyl ester carbanilic acid C13H20 1078-71-3 14-065 /B + S2 Heptylbenzene 1-Phenylheptane C13H20O 141-10-6 43-052 6. Dihexyl sulfide C12H27N 102-82-9 31-068 /S2 N .1-trifluoro-N-关共trifluoromethyl兲 sulfonyl兴methanesulfonamide 关BAPY兴关BTl兴 C13H19NO2 7461-26-9 62-095 Hexyl ester phenylcarbamic acid Hexyl phenylcarbamate. ⌿-Ionone 16647-05-5 43-053 6. Formula index of compounds—Continued Formula CAS Registry Number Group-Member Number Name Synonyms. Tris共n-butylamine兲 C12H27O4P 126-73-8 72-018 /S1 Tributyl ester phosphoric acid Tributyl phosphate C12H28O4Si 682-01-9 71-034 Tetrapropyl ester silicic acid Tetrapropyl orthosilicate. 39. ␣-dimethylbenzyl ester isocyanic acid 2889-58-9 62-094 1-共1-Isocyanato-1-methylethyl兲-4共1-methylethenyl兲benzene p-Isopropenyl-␣ . Common Names.3.3.1.3.1.1. No.4. 1⬘-Methylenebis共benzene兲 Diphenylmethane. No. Stilbene. 1⬘-Methylenebis共cyclohexane兲 Dicyclohexylmethane 2696-43-7 45-099 Nonyl 2-methyl-2-propenoate Nonyl ester 2-methyl-2-propenoic acid.013103-64 ZÁBRANSKÝ ET AL.2. 1. 1. Phenyl m-tolyl ketone 840-65-3 45-144 /S1 Dimethyl ester 2. unsym-Diphenylethane Phenyl-o-tolylmethane 713-36-0 14-115 /S1 1-Methyl-2-共phenylmethyl兲benzene 2141-42-6 14-116 /S1 1. 1⬘-共1. 39. 1⬘-共1.5. Formula index of compounds—Continued Formula CAS Registry Number Group-Member Number C13H23F3N2O3S 403842-84-2 75-039 /S2 Name 1-Octyl-3-methylimidazolium trifluoromethanesulfonate Synonyms.4-Tetrahydroanthracene 1013-08-7 14-117 /S1 1.2-Ethenediyl兲bis共benzene兲 613-31-0 14-112 /S1 9. 1⬘-bicyclohexyl 1-Methylcyclohexylcyclohexane 3178-23-2 12-076 1 .2-Diphenylethylene. Toluylene 1.10-Antraquinone C14H10 120-12-7 14-066 /B + S1 + S2 Anthracene 501-65-5 14-067 /B+ S2 1 . Nonyl methacrylate 1725-04-8 47-042 Oxacyclotetradecan-2-one Tridecanolide.10-Dihydroanthracene 776-35-2 14-069 9. ␣-Isopropyldecalin 91972-45-1 12-074 Decahydro-1-propylnaphthalene 1-Propyldecalin. Data. 1⬘-biphenyl 2 . ␣-Propyldecalin 999999-0-5 12-075 2-Methyl-1 . Tridecanolactone C13H25NO3 95639-17-1 62-169 /S1 ␣-关共Cyclohexyloxy兲methyl兴-4morpholineethanol 1-Morpholino-3-cyclohexyloxy2-propanol C13H26 5617-41-4 12-077 Heptylcyclohexane C13H26N2O6S 595565-54-1 75-040 /S2 1-Butyl-3-methyl-1H-imidazolium 2-共2-methoxyethoxy兲ethyl sulfate C13H24 C13H24O2 C13H26O 1604-34-8 43-055 6. Ref. Common Names. Dibenzyl 1812-51-7 14-114 /S1 2-Ethyl-1 . 1⬘-共1. Vol.2-Ethanediyl兲bis共benzene兲 Bibenzyl.2-Diphenylacetylene.1-Diphenylethylene 605-39-0 14-113 /S1 2 .1-Diphenylethane. 2⬘-Dimethyl-1 .1. 1⬘-Ethenylidenebis共benzene兲 24324-17-2 42-135 /S2 9H-Fluorene-9-methanol 9-Fluorenylmethanol 643-65-2 43-057 共3-Methylphenyl兲phenylmethanone 3-Methylbenzophenone.10-Dimethyl-2-undecanone Hexahydropseudoionone C13H26O2 627-90-7 45-173 /S2 Ethyl undecanoate Ethyl ester undecanoic acid 111-82-0 45-174 /S2 Methyl dodecanoate Methyl laurate. TABLE 5.4-Tetrahydrophenanthrene J. Chem.5-Heptamethyl-3-phenyltrisiloxane C13H28 629-50-5 11-051 /B + S2 Tridecane C13H28O 597-93-3 42-096 5-Butyl-5-nonanol 112-70-9 42-097 /B + S1 + S2 1-Tridecanol C14F30 307-62-0 21-053 /S1 Triacontafluorotetradecane Perfluorotetradecane C14H8Fe 31904-29-7 73-059 /S2 Butylferrocene Butylcyclopentadienyl 共cyclopentadienyl兲iron C14H8O2 84-65-1 43-056 9. sym-Diphenylethane. 1⬘-Ethylidenebis共benzene兲 1.1.10-Anthracenedione 9.2. Tolan Trans-1.6naphthalenedicarboxylic acid C14H12 C14H12O C14H12O4 C14H14 n-Tridecyl alcohol 1.2-Diphenylethane. Methyl laurinate 638-53-9 44-028 Tridecanoic acid Tridecylic acid 1731-81-3 45-143 /S1 Undecyl acetate C13H26O2Si3 546-44-1 71-037 1.5. 2010 . 2⬘-Dimethylbiphenyl 103-29-7 14-072 1 .3.2-Ethynediyl兲bis共benzene兲 85-01-8 14-068 /B + S1 + S2 Phenanthrene 103-30-0 14-070 共E兲-1 . 1⬘-biphenyl 2-Ethylbiphenyl 612-00-0 14-073 /B + S1 1 . or Commercial Names 关Omim兴关OTf兴 27193-29-9 12-072 Decahydro共1-methylethyl兲naphthalene Isopropyldecalin 共unspecified isomer兲 1010-74-8 12-073 Decahydro-1-共1-methylethyl兲naphthalene Decahydro-1isopropylnaphthalene.10-Dihydrophenanthrene 530-48-3 14-071 /B + S1 1 . Phys.3.3. 1⬘-关Oxybis共methylene兲兴bis共benzene兲 Dibenzyl ether C14H16 17872-39-8 12-131 /S1 Dodecahydro-1. ␣-sec-Butyldecalin 92369-83-0 12-087 Decahydro-1-共2-methylpropyl兲naphthalene Decahydro-1-isobutylnaphthalene. p-Azoxyanisole C14H14O 103-50-4 41-050 /S1 1 .1-Dimethylethyl兲decahydronaphthalene tert-Butyldecalin 共unspecified isomer兲 3321-50-4 12-089 1 .4-Bis共1.3.14兴 tetradecane C14H16N2O2 2778-42-9 62-097 1. 4b .8-Octahydroanthracene 2292-79-7 12-078 Decahydro-3. 1⬘-bicyclohexyl 2-Ethylcyclohexylcyclohexane 2319-61-1 12-091 1 . ␣-Isobutyldecalin C14H26 C14H26O 27193-30-2 12-088 共1.3.7-关1.1.11.7-methano-2.03.␣.010. 10a兲-Tetradecahydrophe nanthrene trans-anti-transPerhydrophenanthrene 92369-80-7 12-084 1-Butyldecahydronaphthalene 1-Butyldecalin. Ref. Vol. 8a␣ .1-Dicyclohexylethane 99914-84-8 43-058 2-共1.4.3.3. 39.RECOMMENDED HEAT CAPACITIES OF LIQUIDS 013103-65 TABLE 5.3.1-trifluoro-N-关共trifluoromethyl兲sulfonyl兴 methanesulfonamide 关Moim兴关Tf2N兴. 2010 .8methenocyclopent关a兴indene 共stereoisomer HXN兲 Hexacyclic exo.8-dimethanobiphenylene Pentacyclic exo. Chem.9.6-dimethyl-2heptenal 3021-89-4 43-059 2-Pentyl-2-nonenal J.6-ethanediylidenedi cyclopenta关cd .2-Dicyclohexylethane 66826-94-6 12-090 2-Ethyl-1 .1. 1. 10a兲Tetradecahydrophenanthrene cis-syn-transPerhydrophenantrene 27389-73-7 12-082 共4a␣ . ␣ .02.1-dimethylethyl兲benzene 1.7-methano-2.7-methano-2. Data.6.05.3-Bis共1-isocyanato-1-methylethyl兲benzene ␣ . Common Names. 4b .4.6. Tricyclo 关8. 关Omim兴关Tf2N兴 C14H23NO2 3578-07-2 62-171 /S1 Decyl ester 2-cyano-2-propenoic acid n-Decyl ␣-cyanacrylate C14H24 92431-75-9 12-079 Dodecahydro-9-methylfluorene 9-Methylperhydrofluorene 5743-97-5 12-080 /B + S1 Tetradecahydrophenanthrene Perhydrophenanthrene.transexotetrahydrodinorbornadiene C14H20F6N2O4S2 547718-92-3 75-041 /S2 1-Hexyl-3-methylpyridinium 1. ␣⬘ . 4b␣ .4.2-Ethanediyl兲bis共cyclohexane兲 1.4-Di-tert-butylbenzene 1-Phenyloctane C14H18 C14H20 2189-60-8 14-075 Octylbenzene C14H22N2O 14585-29-6 62-170 /S1 1-Anilino-3-piperidino-2-propanol C14H23F6N3O4S2 178631-04-4 75-042 /S2 1-Methyl-3-octy-1H-imidazolium 1.endodihydronorbornadiene 64162-49-8 12-134 /S1 Dodecahydro-4. No.7兴 tetradecane 共mixture of stereoisomers兲 27425-35-0 12-081 共4a␣ .1-trifluoro-关共trifluoromethyl兲 sulfonyl兴methanesulfonamide 关Hmpy兴关Tf2N兴 C14H20O3 64533-95-5 47-043 1-关4-共1.6. or Commercial Names C14H14N2O3 1562-94-3 62-096 Bis共4-methoxyphenyl兲diazene-1-oxide 4 .␣⬘.exodihydrodinorbornadiene 1079-71-6 14-074 1. Formula index of compounds—Continued Formula CAS Registry Number Group-Member Number Name Synonyms.3.4兴 butanetetraylnaphthalene Diamantane 25079-41-8 12-135 /S1 Dodecahydro-1.2. 8a␣ .endodihydrodinorbornadiene 66289-73-4 12-133 /S1 Dodecahydro-4.5. Phys. 1⬘-共1.02.4-Bis共1-isocyanato-1-methylethyl兲benzene ␣.2. 4⬘-Dimethoxyazoxybenzene.8-methe nocyclopent关a兴indene 共stereoisomer HNN兲 Hexacyclic endo. ␣-Butyldecalin 66826-96-8 12-085 1-共Cyclohexylmethyl兲-2-methylcyclohexane Cyclohexyl共2-methylcyclohexyl兲 methane 92369-82-9 12-086 Decahydro-1-共1-methylpropyl兲naphthalene 1-sec-Butyldecahydronaphthalene.␣⬘-Tetramethyl-pxylylene ester isocyanic acid 66289-74-5 12-132 /S1 Dodecahydro-4.4:5. 8a␣ .5.1-Diethoxyethyl兲phenyl兴ethanone p-Diacetylbenzene diethyl ketal C14H22 1012-72-2 14-130 /S2 1.1.0. 1⬘-Ethylidenebis共cyclohexane兲 1.8methenocyclopent关a兴indene 共stereoisomer HXX兲 Hexacyclic exo.7. 10a␣兲-Tetradecahydrophe nanthrene trans-anti-cisPerhydrophenanthrene 2108-89-6 12-083 共4a␣ . ␣⬘-Tetramethyl-mxylylene ester isocyanic acid 2778-41-8 62-098 1.13.2-Dimethylpropyl兲-5.04. gh兴pentalene Heptacyclo 关6. 1-trifluoro-N-关共trifluoromethyl兲 sulfonyl兴methanesulfonamide 关Hmmpy兴关Tf2N兴 C15H23F6N3O4S2 872672-57-6 75-044 /S2 4-共Dimethylamino兲-1-hexylpyridinium 1.013103-66 ZÁBRANSKÝ ET AL. TABLE 5.3. Vol.3-Diphenylpropane 1081-75-0 14-118 /S1 1 . Pentadecanolactone. 1⬘-biphenyl Isopropylbiphenyl.3-Propanetriyl ester butanoic acid. 1⬘-关共1-Methylethylidene兲bis共thio兲兴 bis共benzene兲 2 . 4⬘-Dihydroxydiphenyl-2. Decyl methacrylate C14H26O4 818-04-2 45-101 Bis共3-methylbutyl兲 butanedioate Bis共3-methylbutyl兲 ester butanedioic acid.12-Tetraoxadecan-1-ol Tetraethylene glycol hexyl ether C14H30S 629-65-2 51-025 1 .2-Dicyclohexylpropane 31624-59-6 12-096 共1-Methylethyl兲-1 . 1⬙-Tercyclopentane 1.3-Propanediyl兲bis共benzene兲 C15H16N2O3 56095-14-8 62-100 共4-Ethoxyphenyl兲共4-methoxyphenyl兲diazene. Diisoamyl succinate 105-99-7 45-145 /S1 Dibutyl ester hexanedioic acid Dibutyl adipate C14H26O4Pb 16180-10-2 74-028 /S1 Lead 共2 + 兲 salt heptanoic acid Lead共II兲 heptanoate. Data.5-Tris共1-methylethyl兲benzene 1. 1⬘-Methylenebis共4-isocyanatobenzene兲 Methylenedi-p-phenylene ester isocyanic acid. 39. Formula index of compounds—Continued Formula CAS Registry Number Group-Member Number Name Synonyms. Phys.3.4-Ethoxy-4⬘N-oxide methoxyazoxybenzene.5-Difluoro-4⬘-propyl-1 . 1⬘-biphenyl 2. 1.7.6.5-dimethylpyridinium 1. S⬘兲indium C15H30O 2345-28-0 43-061 2-Pentadecanone J.11-Trimethyl-1-dodecyn-3-ol C15H28O2 106-02-5 47-044 Oxacyclohexadecan-2-one Pentadecanolide. 2⬘-Bis共phenylthio兲propane C15H22F6N2O4S2 872672-54-3 75-043 /S2 1-Hexyl-3. 1⬘ : 3⬘ . 4⬘-共1-Methylethylidene兲bis共phenol兲 4 . 2010 Methyl tridecyl ketone . Lead共II兲 oenanthate C14H27NO2 96450-92-9 62-172 /S1 ␣-关共Cyclohexyloxy兲methyl兴-1piperidineethanol 1-Piperidino-3-cyclohexoxy-2-propanol Dodecyl methyl ketone C14H28O 2345-27-9 43-060 2-Tetradecanone C14H28O2 112-66-3 45-146 /S1 Dodecyl acetate 1731-88-0 45-175 /S2 Methyl tridecanoate Methyl ester tridecanoic acid 544-63-8 44-029 Tetradecanoic acid Myristic acid C14H30 629-59-4 11-052 /B + S1 + S2 Tetradecane C14H30O 112-72-1 42-098 /B + S1 1-Tetradecanol n-Tetradecyl alcohol.2. Chem. Ref. Tributyrin C15H28 97239-02-6 12-093 Cyclohexyl共ethylcyclohexyl兲methane 共unspecified isomer兲 66374-71-8 12-094 1-共Cyclohexylmethyl兲-2ethylcyclohexane 41851-34-7 12-095 1. Isopropyldiphenyl 共unspecified isomer兲 1.3-Propanetriyl tributanoate 1.1. 15-Hydroxypentadecanoic acid lactone C15H30 1795-21-7 12-097 Decylcyclopentane Cyclopentyldecane C15H30InN3S6 15741-07-8 73-044 /S1 Tri共diethylcarbamodithioato-S .6-Difluoro-4-共4-propylphenyl兲benzene C15H16 25640-78-2 14-077 共1-Methylethyl兲-1 .2. Common Names. 1⬘-bicyclohexyl Cyclohexyl共2-ethylcyclohexyl兲 methane Isopropylbicyclohexyl. 关HAPY兴关BTl兴 C15H24 717-74-8 14-119 /S1 1.9. Myristyl alcohol C14H30O5 39619-69-7 47-084 /S2 3. Diheptyl sulfide C15H10N2O2 101-68-8 62-099 /B + S1 1 . 4⬘-Isopropylidenediphenol.2-propane C15H16S2 14252-46-1 51-031 /S1 1 . or Commercial Names C14H26O2 3179-47-3 45-100 Decyl 2-methyl-2-propenoate Decyl ester 2-methyl-2-propenoic acid. Diphenylmethane-4 . 1⬘-Thiobis共heptane兲 8-Thiapentadecane. 4⬘-diisocyanate C15H12 832-64-4 14-076 4-Methylphenanthrene C15H14F2 137528-87-1 21-057 /S2 3. p-Azoxyanisoylphenetole C15H16O2 80-05-7 42-099 4 .3-Dicyclopentylcyclopentane C15H26O6 60-01-5 45-102 1. 4 .1-trifluoro-N-关共trifluoromethyl兲 sulfonyl兴methanesulfonamide 关hDMApy兴关Tf2N兴.1. Isopropylcyclohexylcyclohexane 共unspecified isomer and stereoisomer兲 C15H28O 1604-35-9 42-100 3. No. 1⬘-共1.5-Triisopropylbenzene C15H26 6051-40-7 12-092 1 . 1⬘-共1-Methyl-1.3-Dicyclohexylbutane C16H30HgO4 28043-54-1 74-005 Mercury 共2 + 兲 salt octanoic acid Mercury共II兲 octanoate.4.2. Chem. 1.6-兲-ethylbenzene兴 chromium Bis共ethylbenzene兲chromium C16H21N 61203-99-4 32-031 /S2 4-共trans-4-Propylcyclohexyl兲benzonitrile trans-4-Propyl-1-共4-cyanophenyl兲 cyclohexane C16H22F6N2O6S2 872672-53-2 75-045 /S2 3-共Butoxycarbonyl兲-1-butylpyridinium 1.3.14-diol Penta共propylene glycol兲 C16F34 355-49-7 21-054 /S1 Tetratriacontafluorohexadecane Perfluorohexadecane C16H10 206-44-0 14-078 /B + S1 Fluoranthene 129-00-0 14-079 /B + S1 + S2 Pyrene C16H12Ge 1675-59-8 73-030 Diethynyldiphenylgermane C16H12Si 1675-57-6 71-038 Diethynyldiphenylsilane C16H14 781-17-9 14-120 /S1 4. Nonyl ester carbanilic acid C16H27N 65355-35-3 32-030 /S1 关trans共trans兲兴-4⬘-Propyl-关1 .3.1. 1⬘-biphenyl兴-4-carbonitrile 4⬘-Propylbiphenyl-4-carbonitrile C16H16 1732-13-4 14-121 /S1 1. 1⬘bicyclohexyl兴-4-carbonitrile trans.2-benzenedicarboxylic acid.6diphenylcyclotrisiloxane C16H22O4 84-74-2 45-104 /B + S1 + S2 Dibutyl 1. Vol.6. 4⬘-Diethoxyazoxybenzene. Common Names.5-diphenyl-1H-pyrazole C16H14O2 495-71-6 43-062 1. p-Azoxyphenetole C16H20Cr 12212-68-9 73-045 /S1 Bis关共1.6. Anisaldazine C16H18 1634-11-3 14-122 /S1 1 .11-Tetramethyl-3.3.4-Diphenyl-1.1-trifluoro-N-关共trifluoromethyl兲 sulfonyl兴methanesulfonamide 关hmDMApy兴关TfN兴 C16H25NO2 33689-71-3 62-103 Nonyl phenylcarbamate Nonyl ester phenylcarbamic acid.1-trifluoro-N-关共trifluoromethyl兲 sulfonyl兴methanesulfonamide 关b2Nic兴关Tf2N兴 C16H22OSi2 56-33-7 71-039 /B + S1 1. Ref.7.9. Dibutyl phthalate C16H24F6N2O4S2 712355-02-7 75-046 /S2 3-Methyl-1-octylpyridinium 1.8-Hexahydropyrene C16H16N2O2 2299-73-2 62-101 关共4-Methoxyphenyl兲methylene兴 hydrazone-4-methoxybenzaldehyde p-Anisaldehydeazine. Formula index of compounds—Continued Formula CAS Registry Number C15H30O2 28267-29-0 45-176 /S2 Ethyl tridecanoate Ethyl ester tridecanoic acid 124-10-7 45-103 /B + S2 Methyl tetradecanoate Methyl myristate 1002-84-2 44-030 Pentadecanoic acid Pentadecylic acid 629-62-9 11-053 /B + S2 Pentadecane C15H32 Group-Member Number Synonyms.2. Data.1-diphenylpropane C16H18N2O3 4792-83-0 62-102 Bis共4-ethoxyphenyl兲diazene-1-oxide 4 . 39.3diphenyldisiloxane C16H22O3Si3 1693-51-2 71-040 2.1.4-butanedione 1.5. Mercury共II兲 caprylate C16H30O4Pb 7319-86-0 74-006 Lead 共2 + 兲 salt octanoic acid Lead共II兲 octanoate. 2010 .trans-4⬘-Propylbicyclohexyl-4carbonitrile C16H28 2320-05-0 12-098 1-Cyclohexyloctahydro-3-methyl-1Hindene 1-Cyclohexyl-3-methylhydrindan 90591-84-7 12-099 2-Ethyltetradecahydrophenanthrene 2-Ethylperhydrophenanthrene C16H30 97676-41-0 12-101 Cyclohexyl关共1-methylethyl兲cyclohexyl兴 methane Cyclohexyl共isopropylcyclohexyl兲 methane 共unspecified isomer兲 41851-35-8 12-100 1 . 1⬘-共2-Methylpropylidene兲bis共benzene兲 2-Methyl-1.3-Tetramethyl-1.1.5.2-benzenedicarboxylate Dibutyl ester 1. Lead共II兲 caprylate C16H32 1795-16-0 12-102 Decylcyclohexane Cyclohexyldecane J.12tetraoxapentadecane-1.2-Dibenzoylethane C16H15N 58743-76-3 32-029 /S1 4⬘-Propyl关1 .4.4-Tetramethyl-6.1-trifluoro-N-关共trifluoromethyl兲 sulfonyl兴methanesulfonamide 关Ompy兴关Tf2N兴 C16H25F6N3O4S2 872672-59-8 75-047 /S2 4-共Dimethylamino兲-1-hexyl-3methylpyridinium 1. Phys.8.10-Tetrahydropyrene C16H14N2 19311-79-6 33-060 /S2 1-Methyl-3.5.2.3-propanediyl兲bis 共cyclohexane兲 1. No.1.RECOMMENDED HEAT CAPACITIES OF LIQUIDS 013103-67 TABLE 5.9. or Commercial Names Name C15H32O 629-76-5 42-101 /B + S2 1-Pentadecanol n-Pentadecyl alcohol C15H32O6 21482-12-2 47-068 /S1 2. 1⬙-Terphenyl m-Terphenyl 92-94-4 14-083 /B + S1 1 . No. TABLE 5. Common Names. 1⬘ : 2⬘ .1.2-Bis共4-cyanatophenyl兲propane 92-06-8 14-082 1 . 4⬘-azoxybis共benzoic acid兲 Diethyl 4 .013103-68 ZÁBRANSKÝ ET AL. Data. 1⬙-Terphenyl o-Terphenyl C17H34O2 C17H36 2.6.8-Heptamethylnonane 544-76-3 11-055 /B + S1 + S2 Hexadecane Cetane C16H34O 36653-82-4 42-102 /B + S1 + S2 1-Hexadecanol Hexadecyl alcohol. 1⬘ : 3⬘ . N-Dimethyl-2-pentyl-1-nonanamine N .2. Cetene 57-10-3 44-031 /B + S1 Hexadecanoic acid Palmitic acid 7132-64-1 45-177 /S2 Methyl pentadecanoate 638-59-5 45-147 /S1 Tetradecyl acetate 4860-03-1 22-068 /S2 1-Chlorohexadecane 1-Hexadecyl chloride. 39. 1⬘-Thiobis共octane兲 9-Thiaheptadecane.6. p-azoxybenzoate C18H21NO 26227-73-6 62-105 4-Butyl-N-关共4-methoxyphenyl兲 methylene兴benzenamine N-共p-Methoxybenzylidene兲-pbutylaniline.4-phenylene ester cyanic acid C17H30 26447-22-3 12-103 Cyclopentylbicyclohexyl 共unspecified isomer兲 C17H32 98028-64-9 12-104 Bis共ethylcyclohexyl兲methane 共unspecified isomer兲 26637-18-3 12-105 1-Cyclohexyl-1-共1-methylethyl兲 cyclohexylethane 1-Cyclohexyl-1-共isopropylcyclohexyl兲 ethane 共unspec. Vol.6-pentafluorophenyl兲 germane Tri共pentafluorophenyl兲germane C18H12 217-59-4 14-080 Triphenylene 9.9. N-Dimethyl-2-pentylnonylamine 1120-48-5 31-064 /S1 N-Octyl-1-octanamine N . 1⬘ : 4⬘ . 4⬘-azoxybis共benzoate兲. MBBA C18H21NO2 52218-22-1 62-106 2-关关共4-Butylphenyl兲imino兴methyl兴-4methoxyphenol N-共o-Hydroxy-pmethoxybenzylidenep-butylaniline.3-tetramethyldisiloxanyl兲 undecanoic acid C16H36O4Si 4766-57-8 71-041 Tetrabutyl ester silicic acid Tetrabutyl orthosilicate. Retene C18H18N2O5 6421-04-1 62-104 Diethyl ester 4 . N-Dioctylamine C16H36Ge 1067-42-1 73-031 Tetrabutylgermane C16H36O3Si2 349140-64-3 71-069 /S2 Methyl ester 11-共1.3. 1.5.12.4. Cetyl chloride 4390-04-9 11-054 /B + S1 2. Tetrabutoxysilane Tetrabutoxytitanium C16H34 C16H36O4Ti 5593-70-4 74-007 Titanium 共4 + 兲 salt 1-butanol C16H40O4Si4 1451-99-6 71-042 Octaethylcyclotetrasiloxane C17H14N2O2 1156-51-0 62-173 /S1 共1-Methylethylidene兲di-1. 2010 Oxotriphenylphosphorane.8. Ethyl-p .15-Pentaoxaheneicosan-1-ol Pentaethylene glycol hexyl ether C16H34S 2690-08-6 51-026 /B + S1 1 . 1⬙-Terphenyl p-Terphenyl C18H15ClSi 76-86-8 71-044 Chlorotriphenylsilane C18H15OP 791-28-6 72-012 Triphenylphosphine oxide C18H15O4P 115-86-6 72-013 Triphenyl ester phosphoric acid Triphenyl phosphate C18H18 483-65-8 14-084 1-Methyl-7-共1-methylethyl兲phenanthrene 7-Isopropyl-1-methylphenanthrene. isomer兲 506-12-7 44-032 Heptadecanoic acid Margaric acid 112-39-0 45-178 /S2 Methyl hexadecanoate Methyl palmitate 110-27-0 45-148 /S1 1-Methylethyl ester tetradecanoic acid Isopropyl myristate 629-78-7 11-056 /B + S1 + S2 Heptadecane C17H36O 1454-85-9 42-136 /S2 1-Heptadecanol Heptadecyl alcohol C18HF15Ge 42371-50-6 73-046 /S1 Tris共2. 1⬘-Oxybis共octane兲 Dioctyl ether C16H34O6 86674-95-5 47-085 /S2 3. 2. Dioctyl sulfide C16H35N 99916-30-0 31-045 N . Phys.4.4. Ref.4-OHMBBA J.3. Chem. or Commercial Names 629-73-2 13-038 1-Hexadecene ␣-Hexadecylene. Formula index of compounds—Continued Formula C16H32O2 C16H33Cl CAS Registry Number Group-Member Number Name Synonyms. Oxotriphenylphosphorus .10-Benzophenanthrene C18H14 84-15-1 14-081 1 . Cetyl alcohol 629-82-3 41-051 /S1 1 . 3⬘-trimethyl-6nitrospiro关2H兴-1-benzopyran-2 .5.1. No. N-Dihexyl-1-hexanamine Trihexylamine. 1⬙-Tercyclohexane p-Tercyclohexane C18H32O 1604-32-6 43-063 6. 1⬘-biphenyl C18H22N2O 98644-12-3 62-107 共E兲-共4-Butylphenyl兲共4-ethoxyphenyl兲 diazene Diisopropylbiphenyl 共unspecified isomer兲 4 .12.5-Hexamethyl-3. or Commercial Names C18H22 36876-13-8 14-085 ar .8.3-diphenyltri siloxane C18H28O4Si4 30026-85-8 71-046 2. Ref.4.1. Dibutyl sebacate C18H34O4Pb 63400-08-8 74-029 /S1 Lead 共2 + 兲 salt nonanoic acid Lead共II兲 nonanoate. 1⬘ : 4⬘ .3.3-trimethyl1H-indene 1-Cyclohexyl-1. Dinonyl sulphide C18H39N 102-86-3 31-069 /S2 N .2-benzenedicarboxylic acid Benzyl butyl phthalate J.14-Trimethyl-2-pentadecanone Phytone 1731-92-6 45-179 /S2 Methyl heptadecanoate Methyl margarate Stearic acid C18H36O2 57-11-4 44-034 /B + S1 Octadecanoic acid C18H37Cl 3386-33-2 22-049 1-Chlorooctadecane C18H38 593-45-3 11-057 /B + S1 + S2 Octadecane C18H38O 112-92-5 42-103 /B + S1 + S2 1-Octadecanol Octadecyl alcohol.2. Phys.2. Lead共II兲 pelargonate C18H36 1795-17-1 12-113 Dodecylcyclohexane Cyclohexyldodecane 98803-61-3 12-114 Hexaethylcyclohexane 共unspecified isomer兲 C18H36N2O2 21150-82-3 62-109 N . 1⬘ .14-Trimethyl-3. Formula index of compounds—Continued Formula CAS Registry Number Group-Member Number Name Synonyms. Ethylacetal p-diacetyl benzene C18H32 22236-61-9 12-107 1-Cyclohexyloctahydro-1.4-Bis共1. Chem.RECOMMENDED HEAT CAPACITIES OF LIQUIDS 013103-69 TABLE 5.4.3. 2⬘-benzopyran兴 C19H20F3N3O3 65847-85-0 64-041 /S1 2-共4-Morpholinyl兲ethyl ester 2-关关3-共trifluoromethyl兲phenyl兴amino兴-3pyridinecarboxylic acid Morniflumate C19H20O4 85-68-7 45-149 /S1 + S2 Butyl phenylmethyl ester 1. 1⬙-共Chloromethylidene兲tris 共benzene兲 Triphenylchloromethane C19H16 519-73-3 14-086 1 . 1⬘ : 2⬘ .8-diphenylcy clotetrasiloxane C18H30 123-01-3 14-123 /S1 Dodecylbenzene 94262-24-5 12-106 3-Ethylhexadecahydropyrene 3-Ethylperhydropyrene 635-11-0 14-131 /S2 1. 1⬘ .5-Tetraisopropylbenzene C18H30O4 47189-08-2 41-048 1.3-Trimethyl-6⬘-nitrospiro 关indole-2 .11.10.6. 1⬙-Tercyclohexane m-Tercyclohexane 1795-19-3 12-110 1 . 2010 .15pentaoxaoctadecane Hexa共propylene glycol兲 C18H38S 929-98-6 51-027 1 .1. Tritane C19H18N2O3 1498-88-0 62-184 /S2 1⬘ .6. Data.5. 1⬙-Methylidynetris共benzene兲 Triphenylmethane. ar⬘-Bis共1-methylethyl兲-1 . Vol.5-pentadecadien-2one C18H34 98803-06-6 12-112 1.5-Tetrakis共1-methylethyl兲benzene 1.1-diethoxyethyl兲benzene p-Diacetylbenzene tetraethyl ketal.3trimethylhydrindan 1-Phenyldodecane 2456-43-1 12-108 1 .4. 2⬘-关2H兴 indole 1. Common Names.5. 1. 1⬙-Tercyclohexane o-Tercyclohexane 1706-50-9 12-109 1 . 3⬘ . 1⬘ : 3⬘ . 3⬘-Dihydro-1⬘ .10. Stearyl alcohol C18H38O7 74388-92-4 47-069 /S1 2.1-Bis共ethylcyclohexyl兲ethane 共unspecified isomer兲 C18H34O2 112-80-1 44-033 /B + S1 共Z兲-9-Octadecenoic acid Oleic acid C18H34O4 109-43-3 45-105 Dibutyl decanedioate Dibutyl ester decanedioic acid.6-Hexamethyl-8.-Bis共dimethylcyclohexyl兲ethane 共unspecified isomer兲 98803-07-7 12-111 1.14-Pentamethyl-3. 39. 4⬘-Dipropoxyazoxybenzene C18H22N2O3 23315-55-1 62-108 Bis共4-propoxyphenyl兲diazene-1-oxide C18H28O2Si3 797-7-3 71-045 1. 1⬘-Thiobis共nonane兲 10-Thianonadecane. N⬘-Dihexyladipamide C18H36O 143-28-2 42-120 /S1 共Z兲-9-Octadecen-1-ol Oleyl alcohol 502-69-2 43-064 6.2. N⬘-Dihexylhexanediamide N .4. Tri-n-hexylamine C19H15Cl 76-83-5 22-064 /S1 1 .9.3. 15-Pentaoxapentacosan-1-ol Pentaoxyethylene glycol decyl ether C20H42S 693-83-4 51-028 1 . Arachidic acid Mercury共II兲 decanoate. 2⬘兴benzenoanthracene Triptycene C20H16 58-72-0 14-132 /S2 1 .6.4. Common Names.9.12. Formula index of compounds—Continued Formula CAS Registry Number Group-Member Number C19H22ClNO 5219-48-7 C19H22FNO C19H23NO C19H36 C19H38O2 Name Synonyms.5-Diethyl-1-hexyl-2-propylpyridinium 关Hpeey兴关Tf2N兴 1.11.4.013103-70 ZÁBRANSKÝ ET AL.14-Tetramethylpentadecane C19H40O 1454-84-8 42-121 /S1 1-Nonadecanol C20F42 37589-57-4 21-055 /S1 Dotetracontafluoroeicosane Perfluoroeicosane C20H12 50-32-8 14-124 /S1 Benzo关a兴pyrene 3. 11-Thiahenicosane. TABLE 5. Phys. 1⬘ . 1⬘-bicyclohexyl 4-Heptylcyclohexylcyclohexane 2090-15-5 12-117 1 . or Commercial Names 64-029 4-Chloro-N-关关4-共hexyloxy兲phenyl兴 methylene兴benzenamine p-n-Hexyloxybenzylideneamino-p⬘-chlorobenzene 56544-26-4 64-030 4-Fluoro-N-关关4-共hexyloxy兲兴methylene兴 benzenamine p-n-Hexyloxybenzylideneamino-p⬘-fluorobenzene 29743-08-6 62-110 4-Butyl-N-关共4-ethoxyphenyl兲 methylene兴benzenamine p-Butyl-N-共pethoxybenzylidene兲aniline 5219-49-8 62-111 N-关关4-共Hexyloxy兲phenyl兴methylene兴 benzenamine p-n-Hexyloxybenzylideneaniline 94380-80-0 12-115 Bis共2.1-trifluoro-N-关共trifluoromethyl兲 sulfonyl兴methanesulfonamide C20H34 26446-93-5 12-118 Diethylhexadecahydropyrene C20H34O5Si5 51134-26-0 71-048 Octamethyldiphenylcyclopentasiloxane 共unspecified isomer兲 Diethylperhydropyrene C20H38HgO4 27394-49-6 74-008 Mercury 共2 + 兲 salt decanoic acid C20H38O 29171-23-1 42-104 3. Ref. Lead共II兲 caprate C20H40O 505-32-8 42-105 3. Didecyl sulfide J. 1⬘-Heptylidenebis共cyclohexane兲 1.15-Tetramethyl-1-hexadecyn3-ol C20H38PbO4 15773-52-1 74-009 Lead 共2 + 兲 salt decanoic acid Lead共II兲 decanoate.6-diphenylcyclotrisiloxane C20H32F6N2O4S2 872672-56-5 75-048 /S2 3. Vol. 4⬘-Dibutoxyazoxybenzene C20H30O3Si3 108543-32-4 71-047 2.6.4-Benzopyrene C19H40 Pristane 198-55-0 14-087 /B + S1 Perylene C20H14 477-75-8 14-088 9. Mercury共II兲 caprate 1731-94-8 45-182 /S2 Methyl nonadecanoate C20H42 112-95-8 11-060 /B + S1 Eicosane C20H42O 629-96-9 42-122 /S1 + S2 1-Eicosanol 5333-42-6 42-123 /S1 2-Octyl-1-dodecanol C20H42O6 23244-49-7 47-070 /S1 3. No. 1⬙-共1-Ethenyl-2-ylidine兲tris 共benzene兲 Triphenylethene C20H22N2O 35280-78-5 62-112 4-关关关4-共Hexyloxy兲phenyl兴methylene兴 amino兴benzonitrile p-n-Hexyloxybenzylideneamino-p⬘-benzonitrile C20H24N2O3 97402-83-0 62-113 共E兲-4-关共4-Methoxyphenyl兲azo兴phenyl ester heptanoic acid C20H25NO 25959-51-7 62-114 N-关关4-共Hexyloxy兲phenyl兴methylene兴-4methylbenzenamine p-n-Hexyloxybenzylidene-p⬘-toluidine C20H26N2O3 17051-01-3 62-115 Bis共4-butoxyphenyl兲diazene-1-oxide 4 . Data.6-trimethylcyclohexyl兲methane 96667-88-8 12-116 4-Heptyl-1 .4-Tetraethyl-6. 1.7.7.2.1.15-Tetramethyl-1-hexadecen3-ol Isophytol C20H40O2 506-30-9 44-036 Eicosanoic acid Icosanic acid.1-Dicyclohexylheptane 14010-23-2 45-180 /S2 Ethyl heptadecanoate Ethyl margarate 112-61-8 45-181 /S2 Methyl octadecanoate Methyl stearate 142-91-6 45-150 /S1 1-Methylethyl ester hexadecanoic acid Isopropyl palmitate 646-30-0 44-035 Nonadecanoic acid Nonadecylic acid 629-92-5 11-058 /B + S1 + S2 Nonadecane 1921-70-6 11-059 2. 2010 Icosane 9-Hydroxymethylnonadecane . 1⬘-Thiobis共decane兲 11-Thiaheneicosane.11. Chem.10.10-Dihydro-9.10关1⬘ . 39. 6兲-2.6triphenylcyclotrisiloxane 1675-54-3 47-045 2 .6-Trimethyl-2. Vol. S⬘兲 indium C21H42O2 18281-04-4 45-183 /S2 Ethyl nonadecanoate Ethyl ester nonadecanoic acid 1120-28-1 45-184 /S2 Methyl eicosanoate Methyl arachidate C21H42O4 123-94-4 47-046 2.6.1-phenylene兲bis 共1H-pyrrole-2.4. 4␣ .2.6-Trimethyl-2.3-Dihydroxypropyl ester octadecanoicacid 1-Monostearin C21H44 629-94-7 11-061 Heneicosane Henicosane C22H14 135-48-8 14-090 /B + S1 Pentacene 2. No.6. N⬘-Dihexyldecanediamine N . or Commercial Names Name C20H44Sn 3765-65-9 73-032 Tetrapentylstannane Tetrapentyltin C21H14N2O4 13676-54-5 62-116 1 . Bis共2-ethylhexyl兲 ester hexanedioic acid 2449-10-7 45-108 Dihexyl decanedioate Dihexyl ester decanedioic acid. 1⬙-共1-Propanyl-2-ylidene兲tris 共cyclohexane兲 1.3-Tetramethylcyano共3phenoxyphenyl兲methyl ester cyclopropanecarboxylic acid Fenpropathrin C22H24O6 26379-55-5 47-047 trans-Bis共4-methoxyphenyl兲ester 1.6-Trimethyl-2.9.2.9. 4⬘-Bis共pentyloxy兲azoxybenzene C22H30N2O3 19482-05-4 62-118 Bis共4-pentyloxyphenyl兲diazene-1-oxide C22H38 1459-09-2 14-133 /S2 Hexadecylbenzene 1-Phenylhexadecane C22H42O4 103-23-1 45-107 /B + S1 Bis共2-ethylhexyl兲 hexanedioate Bis共2-ethylhexyl兲 adipate. Phys.RECOMMENDED HEAT CAPACITIES OF LIQUIDS 013103-71 TABLE 5. Propyleneglycol dipelargonate C21H42InN3S6 85883-33-6 73-047 /S1 Tris关bis共1-methylethyl兲carbamodithioato-S . Common Names.4.4. 1⬘-共1. 39.12. 1⬘-bicyclohexyl 4-Nonylcyclohexylcyclohexane C21H40O4 41395-83-9 45-151 /S1 1-Methyl-1.7-Dibenzoanthracene C22H14O4 3363-97-1 43-069 /S1 1 .4. Tricaproin C21H40 95135-87-8 12-121 4-Nonyl-1 . 2⬘-关共1-Methylethylidene兲bis共4. Dihexyl sebacate C22H42O4Pb 63400-07-7 74-030 /S1 Lead 共2 + 兲 salt undecanoic acid Lead共II兲 undecanoate C22H44N2O2 31827-03-9 62-119 N . 2010 .5-dione兲 Bis共4-maleic acidimidphenyl兲methane C21H16 611-48-3 14-089 1-共2-Naphthalenylmethyl兲naphthalene 1 . 4␣ .6triphenylcyclotrisiloxane cis-2. 1⬘biphenyl C22H23NO3 39515-41-8 62-185 /S2 2. 6␣兲-2.3-Propanetriyl ester hexanoic acid 1.2.3. N⬘-Dihexylsebacamide C22H44O2 123-95-5 45-109 Butyl octadecanoate Butyl ester octadecanoic acid. Chem.18-Hexaoxaoctacosan-1-ol Hexaoxyethylene glycol decyl ether J.4-cyclohexanedicarboxylic acid Di共p-methoxyphenyl兲-transcyclohexane-1.4.2-ethanediyl ester nonanoic acid Propylene dinonanoate.1.5-trifluorophenoxy兲 methyl兴-3. Tritolyl phosphate 共unspecified isomer兲 C21H24O3Si3 3424-57-5 71-049 共2␣ .6.3. 1⬘-共Methylenedi-4.4-dicarboxylate C22H29NO 29743-10-0 62-117 4-Butyl-N-关关4-共pentyloxy兲phenyl兴 methylene兴benzenamine N-p-n-Pentyloxybenzylidenep⬘-n-butylaniline 4 .15-Pentaoxaheptacosan-1-ol Pentaoxyethylene glycol dodecyl ether C22H46O7 5168-89-8 47-072 /S1 3.5-difluoro-4⬘-propyl-1 . Trihexanoin.4.3-Tricyclohexylpropane C21H38O6 621-70-5 45-106 1.4-Phenylene兲bis共2-phenylethane dione兲 1.4.12. Formula index of compounds—Continued Formula CAS Registry Number Group-Member Number Synonyms.1phenyleneoxymethylene兲兴bis共oxirane兲 C21H24O4 C21H38 95135-48-1 12-119 9-共2-Ethylhexyl兲dodecahydrofluorene 9-共2-Ethylhexyl兲perhydrofluorene 55682-89-8 12-120 1 .3-Propanetriyl trihexanoate.6-Trimethyl-2. Data.4.6triphenylcyclotrisiloxane 6138-53-0 71-050 共2␣ . Butyl stearate n-Docosyl bromide C22H45Br 6938-66-5 23-039 1-Bromodocosane C22H46 629-97-0 11-062 Docosane C22H46O 661-19-8 42-124 /S1 1-Docosanol C22H46O6 3055-95-6 47-071 /S1 3. Ref. 1.4.15.6triphenylcyclotrisiloxane trans-2. 1⬘ . 2⬘-Dinaphthylmethane C21H21O4P 1330-78-5 72-014 Tris共methylphenyl兲ester phosphoric acid Tricresyl phosphate. S⬘兴indium 87052-01-5 73-048 /S1 Tris共dipropylcarbamodithiato-S .4-Bis共phenylglyoxaloyl兲 benzene C22H15F7O 303186-20-1 61-062 /S2 4-关Difluoro共3. 10. Formula index of compounds—Continued Formula CAS Registry Number Group-Member Number Name Synonyms.10.10-Diphenylanthracene C26H26OSi2 807-28-3 71-052 1.27Dodecahydrodibenz 关b .3-tetraphenyldisiloxane C26H36O3Si3 1438-86-4 71-053 2. Tetrakis共2-ethylbutoxy兲silane C25H34O2S 61519-00-4 63-008 /S1 S.12. n兴关1. Phys.13.23. Vol. 1⬘ : 3⬘ . Lead共II兲 laurate C24H50 646-31-1 11-064 Tetracosane C24H50O7 3055-96-7 47-073 /S1 3. Data.013103-72 ZÁBRANSKÝ ET AL.5-Triphenylbenzene 1166-18-3 14-092 1 .7. N .16.4.4. 1⬘ : 3⬘ .19. Common Names.6-dimethyl-N-phenyl-2-pyrimidinamine 共1:1兲 Pyrimenthanil laurate C24H38O4 117-81-7 45-110 /B + S1 + S2 Bis共2-ethylhexyl兲-1.1-Diphenyldodecane C24H34N2O3 2587-42-0 62-121 Bis共4-hexyloxyphenyl兲diazene-1-oxide 4 . 1⬙-tercyclohexane 4-Heptyl-m-tercyclohexyl C25H46O6 33599-07-4 45-111 2.20.9.6-tetraphenylcyclotrisiloxane C25H46 J.3-Dimethyl-1.24. TABLE 5.26. Chem. with 4. 1⬙⬙-Quaterphenyl m-Quaterphenyl C24H32O3 38454-35-2 47-049 4-共Heptyloxy兲phenyl ester 4-butylbenzoic acid p-共Heptyloxy兲phenyl p-butylbenzoate C24H32O8 14174-09-5 46-033 /S2 6. No.3.6-兲-bis共1-methylethyl兲 benzene兴chromium Bis共diisopropylbenzene兲 chromium C24H37N3O2 218765-43-6 62-186 /S2 Dodecanoic acid. N-Trioctylamine C24H52ClNO4 4656-81-9 74-013 N .13.4.2-Dimethyl-4.3-Bis共acetyloxy兲propyl ester octadecanoic acid 1.12. N-Dioctyl-1-octanamine N . 2010 关ECOENG 500兴 .2-Diacetostearin C25H48O4 103-24-2 45-112 Bis共2-ethylhexyl兲 nonanedioate Bis共2-ethylhexyl兲 azelate. Ref. 4⬘-Bis共hexyloxy兲 azoxybenzene C24H36Cr 38744-20-6 73-049 /S1 Bis关共1. or Commercial Names C23H31NO 29743-11-1 62-120 4-Butyl-N-关关4-共hexyloxy兲phenyl兴 methylene兴benzenamine N-p-n-Hexyloxybenzylidenep⬘-n-butylaniline C23H44O5 820-17-7 47-048 3-共Acetyloxy兲-2-hydroxypropyl ester octadecanoic acid 3-Aceto-1-stearin C23H46O2 929-77-1 45-185 /S2 Methyl docosanoate Methyl behenate C23H48 638-67-5 11-063 Tricosane C24F50 1766-41-2 21-056 /S1 Pentacontafluorotetracosane Perfluorotetracosane C24H18 612-71-5 14-091 5⬘-Phenyl-1 .7.9.18-Hexaoxatriacontan-1-ol Hexaoxyethylene glycol dodecyl ether C24H51N 1116-76-3 31-065 /S1 + S2 N .1. 1⬙ : 3⬙ .2-benzenedicarboxylate Bis共2-ethylhexyl兲 ester phthalic acid C24H40 62155-50-4 14-094 共1-Cyclohexyldodecyl兲benzene 1-Cyclohexyl-1phenyldodecane C24H46CdO4 2605-44-9 74-010 Cadmium salt dodecanoic acid Cadmium dodecanoate. comp.15. N .3.21. N-Trihexyl-1-hexanaminium perchlorate Tetrahexylammonium perchlorate C24H52O4Si 78-13-7 71-051 Tetrakis共2-ethylbutyl兲 ester silicic acid Tetrakis共2-ethylbutyl兲 orthosilicate. 39.共4-Pentylphenyl兲 ester 4-共heptyloxy兲benzenecarbothioic acid 4-n-Pentylphenyl-4⬘heptyloxythiobenzoate C25H42O3 15872-50-1 47-074 /S1 4-共Octadecyloxy兲benzoic acid p-n-Octadecyloxybenzoic acid C25H44 29136-19-4 14-125 /S1 Nonadecylbenzene 12-122 4⬘-Heptyl-1 .3. Mercury共II兲 laurate C24H46O4Pb 15773-55-4 74-012 Lead 共2 + 兲 salt dodecanoic acid Lead共II兲 dodecanoate. Cadmium laurate C24H46HgO4 23186-25-6 74-011 Mercury 共2 + 兲 salt dodecanoic acid Mercury共II兲 dodecanoate.5.22兴 octaoxacyclotetracosin Dibenzo-24-crown-8 C24H34 1603-53-8 14-093 1.6.6. Bis共2-ethylhexyl兲 ester nonanedioic acid C25H50 22349-03-7 12-136 /S1 Nonadecylcyclohexane C25H52 629-99-2 11-065 Pentacosane C25H55NO9S 872672-63-4 75-049 /S2 N-关2-关2-共2-Hydroxyethoxy兲ethoxy兴ethyl 兴-N-关共2-hydroxyethoxy兲ethyl兴-N-methyl -1-tridecanaminium methylsulfate C26H18 1499-10-1 14-095 /B + S1 9. 1.2. 1⬘ : 3⬘ . 1⬙-terphenyl 1. 24-Octaoxatetratriacontan-1-ol 4 .8.18. Mercury共II兲 myristate C28H54O2 3687-46-5 45-152 /S1 Decyl ester 共Z兲-9-octadecenoic acid Decyl oleate C28H54O4Pb 32112-52-0 74-016 Lead 共2 + 兲 salt tetradecanoic acid Lead共II兲 tetradecanoate. 39.5-Dimethylhexyl兲10.6.RECOMMENDED HEAT CAPACITIES OF LIQUIDS 013103-73 TABLE 5.4-Butanediylbis共diphenylphosphine兲 C28H32O4Si4 1693-47-6 71-054 2.12.6.4.8-tetraphenyl cyclotetrasiloxane 77-63-4 71-055 2.2. Chem.1. S⬘兲 indium 85129-27-7 73-052 /S1 Tris关bis共2-methylpropyl兲carbamodithiato-S . Tetramethylenebis 共diphenylphosphine兲 C28H42N2O3 25729-12-8 62-123 Bis共4-octyloxyphenyl兲diazene-1-oxide 4 . 1⬙-tercyclohexane 4-Nonyl-m-tercyclohexyl C27H50O6 538-23-8 45-114 1. No. Ref. S⬘兴indium C27H54N3PS6 69267-83-0 72-019 /S1 Tris共anhydrosulfide兲 with phosphorotrithious acid dibutylcarbamodithioic acid C27H54N3S6Sb 14907-93-8 73-054 /S1 Tris共dibutylcarbamodithioato-S .21.4.4-Tetramethyl-6. or Commercial Names C26H38N2O3 2635-26-9 62-122 Bis共4-heptyloxyphenyl兲diazene-1-oxide C26H41N3O2 218765-45-8 62-187 /S2 Tetradecanoic acid comp.1.2. with 4.15.3.8-tetraphenyl cyclotetrasiloxane C27H50 1. S⬘兲 arsenic C27H54BiN3S6 34410-99-6 73-051 /S1 Tris共dibutylcarbamodithioato-S .3-Propanetriyl ester octanoic acid 1. Cadmium myristate C28H54HgO4 36215-49-3 74-015 Mercury 共2 + 兲 salt tetradecanoic acid Mercury共II兲 tetradecanoate.3-tetra methyldisiloxanyl兲undecyl兴oxy兴phenyl ester benzoic acid 179108-75-9 71-071 /S2 4-Methoxyphenyl ester 4-关关1-oxo-11-共1.3. 2010 . Lead共II兲 myristate C28H58 630-02-4 11-068 Octacosane C29H42O4 68162-09-4 47-050 4-共Hexyloxy兲phenyl ester 4-共decyloxy兲benzoic acid C29H44O6Si2 349149-95-7 71-070 /S2 4-Methoxy-4-关关1-oxo-11-共1.6. Phys.6-dimethyl-N-phenyl-2pyrimidinamine 共1:1兲 C26H50O4 2432-87-3 45-113 Dioctyl decanedioate Dioctyl ester decanedioic acid.9. Data.3-Propanetriyl trioctanoate. 4⬘-Bis共heptyloxy兲 azoxybenzene Octaoxyethylene glycol decyl ether C27H46O 57-88-5 42-125 /S1 Cholesterol 5-Cholesten-3-ol C27H48 481-21-0 12-137 /S1 共5␣兲-Cholestane 17-共1.3-tetramethyldisilo xanyl兲undecyl兴oxy兴benzoic acid 4-Hexyloxyphenyl-4⬘-ndecyloxybenzoate J. Common Names. Formula index of compounds—Continued Formula CAS Registry Number Group-Member Number Name Synonyms.8-Tetramethyl-2. S⬘兲 bismuth C27H54InN3S6 23467-56-3 73-053 /S1 Tris共dibutylcarbamodithioato-S .4-Bis共diphenylphosphino兲butane. Dioctyl sebacate Lead共II兲 tridecanoate C26H50O4Pb 50354-80-8 74-031 /S1 Lead 共2 + 兲 salt tridecanoic acid C26H54 630-01-3 11-066 Hexacosane C26H54O9 24233-81-6 47-075 /S1 3. 11-Phenylhenicosane 12-123 4⬘-Nonyl-1 . 1.4. Vol. 4⬘-Bis共octyloxy兲azoxybenzene C28H54CdO4 10196-67-5 74-014 Cadmium salt tetradecanoic acid Cadmium tetradecanoate. 1⬘ : 3⬘ .2. S⬘兲 antimony C27H56 593-49-7 11-067 Heptacosane C28H28P 7688-25-7 72-015 1. 11-Cyclohexylhenicosane C27H54AsN3S6 48233-55-2 73-050 /S1 Tris共dibutylcarbamodithioato-S .13-dimethylhexahydro1H-cyclopenta关a兴phenanthrene 6703-80-6 14-096 11-Phenylheneicosane 共1-Decylundecyl兲benzene. Trioctanoin C27H54 6703-99-7 12-124 共1-Decylundecyl兲cyclohexane 11-Cyclohexylheneicosane.6. 4⬘-Bis共decyloxy兲 azoxybenzene C32H54O4 40989-56-8 45-153 /S1 Bis共2. 12-trimethyltridecyl兲-2H-1-benzopyran6-ol acetate ␣-Tocopherol acetate C31H62O 502-73-8 43-070 /S1 16-Hentriacontanone Dipentadecyl ketone C31H64 55320-06-4 11-071 11-Decylheneicosane 11-Decylhenicosane 630-04-6 11-072 Hentriacontane Unatriacontane C32H50N2O3 2312-12-1 62-125 Bis共4-decyloxyphenyl兲diazene-1-oxide 4 . 1⬘-biphenyl兴-4-carboxylic acid C36H48N2O2 29273-90-3 62-174 /S1 共E .3.4-bis共2-ethylhexyl兲sulfobutanedioate 关N4444兴关doc兴 C36H74 630-06-8 11-077 /B + S1 Hexatriacontane J. Vol.6.8-tetramethyl-2-共4.2. Lead共II兲 stearate C36H73NO7S 663955-05-3 75-050 /S2 N . N-Tributyl-1-butanaminium 1.19. E兲 − N . TABLE 5. Mercury共II兲 stearate C36H70O4Pb 1072-35-1 74-022 Lead 共2 + 兲 salt octadecanoic acid Lead共II兲 octadecanoate. or Commercial Names C30H32P2 19845-69-3 72-020 /S1 1. Didodecyl sebacate C34H70 14167-59-0 11-075 Tetratriacontane C35H72 630-07-9 11-076 Pentatriacontane C36H24 7059-70-3 14-097 1 . 1⬙-共1. Ref. Phys. N⬘-Bis关关4-共octyloxy兲phenyl兴 methylene兴-1.10.4. 2010 1.3-Propanetriyl ester decanoic acid C33H68 630-05-7 11-074 Tritriacontane C34H54N2O3 2312-13-2 62-126 Bis关4-共undecyloxy兲phenyl兴diazene-1oxide 4 .4-benzenediamine N . 4⬘-Bis共dodecyloxy兲 azoxybenzene C36H68O2 3687-45-4 45-154 /S1 共Z兲-9-Octadecenyl ester 共Z兲-9-octadecenoic acid Oleyl oleate C36H70CdO4 2223-93-0 74-020 Cadmium salt octadecanoic acid Cadmium octadecanoate.2-Dimethyl-1.4-Dihydro-2.4-phenylenediamine C36H54O12 65201-68-5 45-186 /S2 1. 4⬘-Bis共undecyloxy兲 azoxybenzene C34H66O4 2432-88-4 45-117 Didodecyl decanedioate Didodecyl ester decanedioic acid.3-dioxolane4. 5R兲-2.4-bis 共diphenylphosphino兲butane C31H52O3 7695-91-2 47-051 3. N . No.2-benzenedicarboxylic acid Diisododecyl phthalate C32H62CdO4 6427-86-7 74-017 Cadmium salt hexadecanoic acid Cadmium hexadecanoate. Tridecanoin 1. 4⬘-Bis共nonyloxy兲azoxybenzene C30H58O4 2432-89-5 45-115 Didecyl decanedioate Didecyl ester decanedioic acid.5-diyl兴bis共methylene兲兴bis共diphenylph osphine兲 共-兲-2.2.6-Hexanediyl关diphenylphosphine兴 1. Didecyl sebacate C30H61Br 4209-22-7 23-040 1-Bromotriacontane n-Triacontyl bromide C30H62 111-01-3 11-069 2.5.3dihydroxy-1.7.6-Benzenehexayl ester pentanoic acid Benzene hexa-n-pentanoate C36H58N2O3 2312-14-3 62-127 Bis关4-共dodecyloxy兲phenyl兴diazene-1oxide 4 . N⬘-Bis共4-n-octyloxybenzal兲1.23-Hexamethyltetracosane Squalane 638-68-6 11-070 Triacontane C31H32O2P2 32305-98-9 72-021 /S1 关关共4R .3-Propanetriyl tridecanoate. Data. Mercury共II兲 palmitate C32H62O4Pb 15773-56-5 74-019 Lead 共2 + 兲 salt hexadecanoic acid Lead共II兲 hexadecanoate.15. Cadmium stearate C36H70HgO4 645-99-8 74-021 Mercury 共2 + 兲 salt octadecanoic acid Mercury共II兲 octadecanoate.5.3. 1⬘ . Formula index of compounds—Continued Formula CAS Registry Number Group-Member Number Name Synonyms. 1.3. Common Names.4-diethyloctyl兲 ester 1. Lead共II兲 palmitate C32H66 544-85-4 11-073 Dotriacontane C33H62O6 621-71-6 45-116 1. 39.5-Tri-␣-naphthylbenzene .013103-74 ZÁBRANSKÝ ET AL.8.2.6-Bis共diphenylphosphino兲 hexane C30H46N2O3 25729-13-9 62-124 Bis共4-nonyloxyphenyl兲diazene-1-oxide 4 . Cadmium palmitate C32H62HgO4 16888-60-1 74-018 Mercury 共2 + 兲 salt hexadecanoic acid Mercury共II兲 hexadecanoate. Chem.3-O-Isopropylidene-2.5-Benzenetriyl兲 tris共naphthalene兲 C36H46O5 103376-72-3 47-086 /S2 4⬘-共Octyloxy兲-4-关关共1-methylheptyl兲oxy兴 carbonyl兴phenyl ester 关1 . 3-Propanetriyl trihexadecanoate. Dihexadecyl sebacate C42H86 7098-20-6 11-079 Dotetracontane C43H88 7098-21-7 11-080 Tritetracontane C44H90 7098-22-8 11-081 Tetratetracontane C45H86O6 555-45-3 45-124 /B + S1 + S2 1.2-Dimyristoyl-3-oleoyl triglyceride J.29. 9⬘E . or Commercial Names Name 4⬘-关共1-Oxononyl兲oxy兴-4-关关共1methylheptyl兲oxy兴carbonyl兴phenyl ester 关1 .2. 1-Palmito-2-oleostearin.15-octadecatrienoic acid Trilinolein C57H104O6 537-39-3 45-189 /S2 1.2-diolein C55H104O6 2190-27-4 45-188 /S2 1-关关共1-Oxohexadecyl兲oxy兴methyl兴-2-关共1 -oxooctadecyl兲oxy兴ethyl ester 共9Z兲-9-octadecenoic acid 1-Palmito-3-stearo-2-olein.3. POS C57H92O6 14465-68-0 45-159 /S1 共all-Z兲-1. No.5.3-Bis关共1-oxohexadecyl兲oxy兴propyl ester 共Z兲-9-octadecenoic acid 1.2-Dimyristoyl-3-palmitoyl triglyceride C48H40P2 153305-67-0 72-022 /S1 关1 .2.2. Ref.37-Tetraoxodihexyl ester 11.2.2. Phys.2.3-Bis关共1-oxotetradecyl兲oxy兴propyl ester hexadecanoic acid 1. 1⬘-biphenyl兴-4-carboxylic acid MHPOCBC C37H54Si 4033-52-7 71-056 Tribenzylhexadecylsilane C38H70O8 55205-81-7 45-118 1.3-Propanetriyl ester 9.3-Propanetriyl ester hexadecanoic acid 1.3-Propanetriyl ester dodecanoic acid 1.3-Dipalmitoyl-2-olein. 3-Palmito-1. Ditetradecyl sebacate C39H74O6 538-24-9 45-120 /B + S1 + S2 1.3-Propanetriyl tritetradecanoate.4.5.6-Benzenehexayl ester heptanoic acid Benzene hexa-n-heptanoate C48H98 7098-26-2 11-082 Octatetracontane C49H92O6 74160-01-3 45-156 /S1 2.2.3-Propanetriyl tridodecanoate. 9⬙E兲-9-octadecenoic acid Trielaidin 1. Common Names.6-Hexanediyldihexyl ester decanedioic acid Dihexyl hexamethylenesebacate C38H74O4 26719-47-1 45-119 Ditetradecyl decanedioate Ditetradecyl ester decanedioic acid. Tripalmitin C53H100O6 1867-91-0 45-157 /S1 2.3-Bis关共1-oxotetradecyl兲oxy兴propyl ester 共Z兲-9-octadecenoic acid C50H102 6596-40-3 11-083 Pentacontane C51H98O6 555-44-2 45-127 /B + S1 + S2 1. Trimyristin C46H90O4 3072-03-5 45-125 Dioctadecyl decanedioate Dioctadecyl ester decanedioic acid.3.2. Vol.3-Propanetriyl ester tetradecanoic acid 1.2-Dipalmitoyl-3-oleoyl triglyceride 2190-25-2 45-187 /S2 2-关共1-Oxohexadecyl兲oxy兴-1关关共1-oxohexadecyl兲oxy兴methyl兴ethyl ester 共9Z兲-9-octadecenoic acid 1.6-Benzenehexayl ester octanoic acid Benzene hexa-n-octanoate C54H98O12 55205-82-8 45-129 10. Data.2ethanediyl ester 共Z兲-9-octadecenoic acid 1.3. Trilaurin Dinonadecyl ketone C39H78O 22986-70-5 43-071 /S1 20-Nonatriacontanone C40H82 4181-95-7 11-078 Tetracontane C41H72O2 1989-52-2 45-121 Cholest-5-en-3-ol 共3兲 tetradecanoate Cholesterol myristate C42H66O12 65201-69-6 45-122 1.5.2.6-Benzenehexayl ester hexanoic acid Benzene hexa-n-hexanoate C42H82O4 26719-48-2 45-123 Dihexadecyl decanedioate Dihexadecyl ester decanedioic acid.3.11-Hexahexyloxytriphenylene C54H90O12 65201-71-0 45-128 1. 1⬘-binaphthyl C48H78O12 65201-70-9 45-126 1. POP C54H84O6 70351-86-9 41-057 /S2 2.7.36-tetraoxahexatetracosanedioic acid Dihexyl bis共hexamethylenesebacate兲 C55H102O6 2190-30-9 45-158 /S1 + S2 1-关关共1-Oxohexadecyl兲oxy兴methyl兴-1.19. 1. 2⬘-diylbis关bis共4methylphenyl兲phosphine兴 2 . Chem. 1⬘-Binaphthalene兴-2 .4. 2⬘-Bis共di-p-toluenephosphino兲1 .2-Dioleoyl-3-palmitoyl triglyceride.6.4.10.2.3-Propanetriyl ester 共9E . 2010 . 39.RECOMMENDED HEAT CAPACITIES OF LIQUIDS 013103-75 TABLE 5.18. Formula index of compounds—Continued Formula CAS Registry Number Group-Member Number C37H46O6 135861-12-0 47-087 /S2 Synonyms.28. Dioctadecyl sebacate C47H90O6 60138-13-8 45-155 /S1 + S2 2.12.2. 2. Tin tetrachloride Cl4Te 10026-07-0 02-048 Tellurium chloride 共TeCl4兲 Tellurium tetrachloride Cl4Ti 7550-45-0 02-049 Titanium chloride 共TiCl4兲 Titanium tetrachloride.7. Formula index of compounds—Continued CAS Registry Number Group-Member Number Name Synonyms.3.2. 8-octahydro-1. 1.4.10.2.8-Octachloro-2. 39. Vol.4. SOS C57H110O6 555-43-1 45-130 /B + S1 + S2 1. or Commercial Names 122-32-7 45-190 /S2 1.7.5.5.8.4.3-Propanetriyl ester 共9Z兲-9-octadecenoic acid Triolein. Phys.6. Ref.3-Distearoyl-2-olein.8.4.5.4.10.4.6-Hexachloro-2. Chem.3.2.3-Propanetriyl trioctadecanoate.6-triazatriphosphorine Hexachlorocyclotriphosphazene Cl8N4P4 2950-45-0 02-105 /S1 2.7.2.2.6. Glycerin trioleate C57H108O6 2846-04-0 45-191 /S2 2-关共1-Oxooctadecyl兲oxy兴-1-关关共1-oxo octadecyl兲oxy兴methyl兴ethyl ester 共9Z兲-9-octadecenoic acid 1.3-Propanetriyl ester octadecanoic acid 1.4.11-Triphenylenehexayl ester octanoic acid C66H114O12 65201-73-2 45-193 /S2 1.3. Tristearin C60H102O12 65201-72-1 45-192 /S2 1.4.3.2.11-Hexa-noctanoyloxy triphenylene Deuterium chloride ClF3 13637-63-3 02-032 Chlorine fluoride 共ClF3兲 Chlorine trifluoride ClH 7647-01-0 02-033 Hydrochlorid acid Hydrogen chloride ClHO4 7601-90-3 02-034 Perchloric acid ClI 7790-99-0 02-035 Iodine chloride Iodine monochloride ClNaO3 7775-09-9 02-036 Sodium salt chloric acid Sodium chlorate Cl2 7782-50-5 01-004 Chlorine Cl2OS 7719-09-7 02-037 Thionyl chloride Cl2O2S 7791-25-5 02-038 Sulfuryl chloride Cl2O5S2 7791-27-7 02-039 Disulfuryl chloride Pyrosulfuryl chloride Cl2S2 10025-67-9 02-040 Sulfur chloride 共S2Cl2兲 Sulfur monochloride Cl2Sn 7772-99-8 02-041 Tin chloride 共SnCl2兲 Cl3HSi 10025-78-2 02-042 Trichlorosilane Cl3OP 10025-87-3 02-043 Phosphoryl chloride Cl3P 7719-12-2 02-044 Phosphorous trichloride Phosphorus chloride 共PCl3兲 Cl4Ge 10038-98-9 02-045 Tetrachlorogermane Germanium tetrachloride Cl4Si 10026-04-7 02-046 Tetrachlorosilane Silicon chloride Cl4Sn 7646-78-8 02-047 Tetrachlorostannane Tin共IV兲 chloride. 2010 .2. TABLE 5.3.4.6. Trideuterated ammonia FH 7664-39-3 02-058 Hydrofluoric acid Hydrogen fluoride F2 7782-41-4 01-008 Fluorine Cesium hydrogen difluoride Deuterium iodide Heavy water. Data.6.8-tetrazatetra phosphorine Octachlorocyclotetraphosphazene Cs 7440-46-2 01-005 Cesium CsF2H 12280-52-3 02-050 Cesium fluoride 共Cs共HF2兲兲 DH 13983-20-5 02-051 Hydrogen deuteride DI 14104-45-1 02-052 Hydroiodic acid-d D2 7782-39-0 01-006 /B + S1 Deuterium 共D2兲 01-007 ortho-Deuterium 共D2兲 D 2O 7789-20-0 02-053 /B + S2 Water-d2 D 2O 2 6909-54-2 02-054 Hydrogen-d2 peroxide Deuterium peroxide D 2S 13536-94-2 02-055 Hydrogen sulfide-d2 Deuterium sulphide D2Se 13536-95-3 02-056 Hydrogen selenide-d2 Deuterium selenide D 3N 13550-49-7 02-057 Ammonia-d3 Deuterium ammonia.6-Benzenehexayl ester decanoic acid Formula ClD 7698-05-7 02-030 Hydrochlorid acid-d ClFO3 7616-94-6 02-031 /B + S1 Perchloryl fluoride 共共ClO3兲F兲 2.4.6-hexa hydro-1.4.2.5.6. Titanic chloride Cl6N3P3 940-71-6 02-104 /S1 2.013103-76 ZÁBRANSKÝ ET AL.6.6.2.6-Benzenehexayl ester nonanoic acid C66H96O12 70351-94-9 45-160 /S1 2.6.6. No.3. Common Names. Deuterium oxide F2HRb 12280-64-7 02-059 Rubidium fluoride 共Rb共HF2兲兲 Rubidium hydrogen difluoride F 2H 5N 1341-49-7 02-060 Ammonium fluoride 共共NH4兲共HF2兲兲 Ammonium hydrogen difluoride F 2O 7783-41-7 02-061 Oxygen fluoride J.4.2. Chem. 1. Nitric oxide Nitrogen dioxide NO2 10102-44-0 02-098 Nitrogen oxide 共NO2兲 N2 7727-37-9 01-020 Nitrogen N 2O 10024-97-2 02-099 /B + S1 Nitrogen oxide 共N2O兲 Dinitrogen monoxide. Stannic iodide Kalium Li 7439-93-2 01-019 Lithium LiNO3 7790-69-4 02-096 Lithium salt nitric acid Lithium nitrate NO 10102-43-9 02-097 Nitrogen oxide 共NO兲 Nitrogen monoxide. 2010 . Formula index of compounds—Continued Formula CAS Registry Number Group-Member Number Synonyms. Vol.RECOMMENDED HEAT CAPACITIES OF LIQUIDS 013103-77 TABLE 5. 39. or Commercial Names Name F2OS 7783-42-8 02-062 Thionyl fluoride F 2O 2S 2699-79-8 02-063 /B + S1 Sulfuryl fluoride F 3N 7783-54-2 02-064 Nitrogen fluoride 共NF3兲 F3OP 13478-20-1 02-065 Phosphoryl fluoride F 3P 7783-55-3 02-066 Phosphorous trifluoride F4Si 7783-61-1 02-106 /S1 Tetrafluorosilane Silicon tetrafluoride F 5I 7783-66-6 02-067 Iodine fluoride 共IF5兲 Iodine pentafluoride Nitrogen trifluoride Phosphorus trifluoride. Common Names. Nitrous oxide J. Data. Phys. No. Phosphorous fluoride 共PF3兲 F5Nb 7783-68-8 02-068 Niobium fluoride 共NbF5兲 Niobium pentafluoride F6Mo 7783-77-9 02-069 Molybdenum fluoride 共MoF6兲 Molybdenum hexafluoride F 6S 2551-62-4 02-070 /B + S1 Sulfur fluoride 共SF6兲 Sulfur hexafluoride F6Se 7783-79-1 02-107 /S1 Selenium fluoride 共SeF6兲 Hexafluoroselenium F 6U 7783-81-5 02-071 Uranium共VI兲 fluoride Uranium hexafluoride F 6W 69175-55-9 02-108 /S1 Tungsten fluoride 共WF6兲 Hexafluorotungsten Ga 7440-55-3 01-009 /B + S2 Gallium GeH4 7782-65-2 02-072 /B + S1 Germane HI 10034-85-2 02-073 Hydroiodic acid HNO3 7697-37-2 02-074 Nitric acid H2 1333-74-0 01-010 Hydrogen 01-011 para-Hydrogen H 2O 7732-18-5 02-075 Water H 2O 2 7722-84-1 02-076 Hydrogen peroxide Hydrogen iodide H 2O 4S 7664-93-9 02-077 Sulfuric acid H 2O 7S 2 7783-05-3 02-078 Disulfuric acid Pyrosulfuric acid H2 18O 14314-42-2 02-109 /S1 Water-18O Heavy Oxygen Water H 2S 7783-06-4 02-079 Hydrogen sulfide H 2S 2 13465-07-1 02-080 Hydrogen sulfide 共H2S2兲 Dihydrogen disulfide H 2S 3 13845-23-3 02-081 Hydrogen sulfide 共H2S3兲 Dihydrogen trisulfide H 2S 4 13845-25-5 02-082 Hydrogen sulfide 共H2S4兲 Dihydrogen tetrasulfide H 2S 5 13845-24-4 02-083 Hydrogen sulfide 共H2S5兲 Dihydrogen pentasulfide H 2S 6 13845-51-7 02-084 Hydrogen sulfide 共H2S6兲 Dihydrogen hexasulfide H2Se 7783-07-5 02-085 Hydrogen selenide H 3N 7664-41-7 02-086 /B + S1 Ammonia H 3O 4P 7664-38-2 02-087 Phosphoric acid H 3P 7803-51-2 02-088 Phosphine H 4N 2 302-01-2 02-089 Hydrazine H4Si 7803-62-5 02-090 Silane H5NO 1336-21-6 02-091 Ammonium hydroxide H 5N 3O 3 13464-97-6 02-092 Hydrazine mononitrate H 8N 2O 12161-77-2 02-093 Ammonium oxide Hydrazine nitrate He 14762-55-1 01-013 Helium 共isotope of mass 3兲 He 7440-59-7 01-012 Helium Hg 7439-97-6 01-014 Mercury HgI2 7774-29-0 02-094 Mercury iodide 共HgI2兲 I2 7553-56-2 01-015 Iodine I4Sn 7790-47-8 02-095 Tetraiodostannane In 7440-74-6 01-016 Indium K 7440-09-7 01-017 Potassium Kr 7439-90-9 01-018 Krypton Tin iodide. Ref. Method n/a n/a n/a 0.2. Chem.共P4兲 Rb 7440-17-7 01-026 Rubidium S 7704-34-9 01-027 Sulfur Se 7782-49-2 01-028 Selenium Sn 7440-31-5 01-029 Tin Xe 7440-63-3 01-030 Xenon Stannane 6.1. Data. Phys. TABLE 5.1–313.6 2 2 4 7 298. Cal.1 298. 1. Sub group 01: elements 6.98 99.1.1. 2010 .40 n/a n/a 99.1.1 306. Gallium „1-009… Name: Gallium Formula: CAS-RN: Group No: Ga 7440-55-3 1-009 Experimental heat capacities (1. Nitrogen peroxide.00 n/a 99. Ref. or Commercial Names N 2O 4 10544-72-6 02-100 Nitrogen oxide 共N2O4兲 Dinitrogen tetroxide.9999 anal anal p p BDHO BSAO 1979TAK/YOK 1979AMI/LEB Reference Notes 1933ROT/MEY2 constant value calculated from temperature dependence of enthalpy by the authors.2. Common Names. correct data in 1934ROT/MEY corrected datum in 1933ROT/MEY2.4 304.9. Heat capacity datasheets 6. No. Nitrogen tetroxide Na 7440-23-5 01-021 Sodium Natrium Ne 7440-01-9 01-022 Neon O2 7782-44-7 01-023 Oxygen O 2S 7446-09-5 02-101 Sulfur dioxide O3 10028-15-6 01-024 Ozone O 3S 7446-11-9 02-102 Sulfur trioxide Phosphorus oxide 共P4O6兲 O 6P 4 12440-00-5 02-103 P4 12185-10-3 01-025 Phosphorus mol.013103-78 ZÁBRANSKÝ ET AL.4–319.1–373. 39. Sub group 02: inorganic compounds 6. Formula index of compounds—Continued Formula CAS Registry Number Group-Member Number Name Synonyms.1.1.9999 n/a n/a melpt anal p avg p p DSIO DSIO BSAO BDCT 1933ROT/MEY2 1933ROT/MEY2 1952ADA/JOH 1965STE/CAL 1. Main group 0: inorganic compounds 6.2 87 27 1983TAK/KAD 1984AMI/MIN S Err/% Pur/% Method Type Calor.9–322. Vol.8 302.3–613.9999 99. a constant value calculated from temperature dependence of enthalpy by the authors 1934ROT/MEY 6.1.9–307.1.1.1) Reference Note T/K nPts 1933ROT/MEY2 1934ROT/MEY 1952ADA/JOH 1969BOI/BRO N N 298. Silver„1 + … salt nitric acid „2-001… Name: Silver共1 + 兲 salt nitric acid Formula: CAS-RN: Group No: AgNO3 7761-88-8 2-001 J. 88. Ref. −1兲 1907GUI2 共2. 1.3) Type nTot p 8 nPts 6 T/K A1 491. dr. −6. 17.660 55+ 1 sw s/R sr / % sb / R ⫹/⫺ 0. 1. Reference N N 502. Cal.257 4.095 6. Deviation plot for silver共1 + 兲 salt nitric acid 共2-001兲. Phys.0 nPts rC / % 2 4 1.1.2 1. No.5 514.38− 2 −7.0–517. 39. 1.50 # dw d/R dr / % db / R ⫹/⫺ 0. −1兲 1963JAN/KEL Parameters of regression polynomial (2. ⫹/⫺兲 共6. J.00 0.10− 2 0.20− 1.RECOMMENDED HEAT CAPACITIES OF LIQUIDS 013103-79 Experimental heat capacities (2.91− 3 0. IV Deviation plot for Silver共1⫹兲 salt nitric acid 共2–001兲 is given in Fig. 2010 .1.89.1. db / R.52.00 0. FIG.2 514.995 n/a n/a n/a anal avg avg p p DSIO DSIO DSIO BDHT 1907GUI2 1909GOO/KAL 1958GOO/SOL 1992HWA/DES 1907GUI2 1909GOO/KAL 1963JAN/KEL 1998ZAM/ROG Reference Notes 1907GUI2 1909GOO/KAL average value in the temperature range 481– 523 K constant value calculated from temperature dependence of enthalpy by the authors Correlated heat capacities (2.38− 2 7. 3.25 1. Chem.1) Reference Note T/K nPts Err/% Pur/% Method Type Calor. Data.91− 3 2 −4 Rejected data: Reference 共d / R.60− 2 −2 A2 A3 A4 Uncert.50 n/a n/a n/a 99.1–541. −2.1 491.2) Reference T/K 1909GOO/KAL 1998ZAM/ROG 491.0 1 2 1 4 n/a n/a 1.05 6.20− 1.383 0.1–541.38 0.0–517.52.1–541.2 528. Vol. No. 1935BAR/CLU 1935BRO/BAR1 1935BRO/BAR2 1935JAC N N N N 284.7 anal anal Anal Anal avg avg avg sat DSTO DSAO DSAO BSIO 1935BAR/CLU 1930BAR/MAA 1930BAR/MAA 1935JAC 1936LON/KEM 1940COC/FER 1951EUC/EIG 1959BAK N N N 279.53. dr.16 0. 1兲 共1.19− 1. Water-d2 „2-053… Name: Water-d2 Formula: CAS-RN: Group No: D 2O 7789-20-0 2-053 Experimental heat capacities (2.52− 2. 7.6 288.2 96.013103-80 ZÁBRANSKÝ ET AL.00 n/a 99. 99.63− 2.6 276.50 1.398 20− 1 1.160 1.47− 2 1. −1. and 299– 338 K value extrapolated to 100% D2O 1940COC/FER 1951EUC/EIG 1959BAK preliminary data published in 1936FER/COC purity was estimated from density by the authors data in the temperature range 373– 473 K measured in an isoperibol calorimeter 共but not described兲 Cal.1 287. −4兲 1935BRO/BAR1 1936LON/KEM Parameters of regression polynomial (2.997 Anal melpt p p BSAO BSAO 1963BEN 1997VAR/DRU1 Reference 1970KRE 2006SMI/BYK S Reference Notes 1935BAR/CLU 1935BRO/BAR1 1935BRO/BAR2 1935JAC average value in the temperature range 277– 291 K average value in the temperature range 277– 298 K average values in the temperature ranges 277–299.2 285. −1兲 共8. Vol. 0.64 0.83 0.48− 3 3.1 278.997 99.5–346.55− 2 −16 Rejected data: Reference 共d / R.00 2006SMI/BYK 278.77 melpt Anal estim Anal p sat sat sat BSIO BDHO BSAO BSIO 1936GIA/STO 1940COC/FER 1951EUC/EIG 1959BAK 298.1 31 11 37 1 0.068 1.35− 3 19 19 T/K A1 A2 A3 A4 Uncert.00− 1.64 7.1–318.009 20 1.45− 2 1.797 44 2. 98.833 06 2. 2.84.0–398.17 2.0 304.00 1. 39.29− 2 8. 97.01− 2 0.1) Note T/K nPts Err/% Pur/% Method Type Calor.08− 1.404 7. 2.1 24 0.8 293. 11.67− 2 0.33 0.3) Type nTot nPts sw s/R sr / % sb / R ⫹/⫺ p sat 115 115 104 104 1.2) T/K nPts rC / % 1940COC/FER 1951EUC/EIG 1959BAK 1970KRE 285.067 6.1.0–473.1–325.282 94 8. 6.5–346. J. 3兲 1935BAR/CLU 1935BRO/BAR2 共2. Chem.49− 2 0.00 1.667 0.5–473.349 84 −1. ⫹/⫺兲 共1. Reference Correlated heat capacities (2.1 4 31 12 37 0.160 21 −1.1 1 24 n/a 0.1 298.53.193 0.0–473. 1.19.20 99.1–325.49− 2 6.0 304.67− 2 21 1 12 1 # 1.53.241 13− 1 IV IV Deviation plot for Water-d2 共2–053兲 is given in Fig. 1.20 n/a n/a n/a 99.70 1.0–398.00− 1.93.165 3. Ref.9 1 1 3 1 1.20.8 293.37− 2 1.2.7 99.70 −5.02.02.1 8.36− 3 7.4–295. Phys. 1.7 98. db / R.5–473. 278.1 278. Data. 2010 .00 0.61− 2 8. −1.2. 299–318.50 Reference dw d/R dr / % db / R ⫹/⫺ # # # # 0. 961 99. Reference 1925PAR 1925PAR 1937STU J.2. 39. Chem. Hexane „11-013… Name: Hexane Formula: CAS-RN: Group No: C6H14 110-54-3 11-013 Experimental heat capacities (11. Reference N 149. Main group 1: compounds of carbon and hydrogen 6.1 188.3–286.0 153.00 n/a 2. Phys.0 nPts Err/% Pur/% Method Type Calor. 8 5 15 n/a 1.1 213.9–383. 6. Ref.00 n/a n/a n/a n/a n/a n/a n/a p p p BSIO BSIO BDHO S Cal.0 n/a n/a n/a error p p sat p BDAO BSIO n/a BDHT 1975RAS/GRI 1979CZA n/a 1999MO/YAN N S Reference Notes 1971AMI/ALI 1975GRI/RAS calculated from Cv measured at the saturation line all values 共except the first one兲 at pressures above the vapour pressure 6.1 14 19 25 19 1.10.1. Pentane „11-010… Name: Pentane Formula: CAS-RN: Group No: C5H12 109-66-0 11-010 Experimental heat capacities (11.1.50 n/a n/a n/a n/a 99.0 9 1 10 eqn 1.13.9 313.6 299.9–290.0–298.2.0 151. Sub group 11: saturated aliphatic hydrocarbons 6. 1.2.4 148.1.5 180. 2010 .1) Reference 1930PAR/HUF1 1940MES/KEN 1967MES/GUT 1971AMI/ALI 1975GRI/RAS 1985CZA 1988MEL/VER 2005HUA/SIM Note T/K nPts Err/% Pur/% Method Type Calor. Data.2.1) Reference 1930PAR/HUF2 1931HUF/PAR 1937STU Note T/K 183.1–468.10 2.0–320.00 n/a 99.1–433.8–293.5–295.6–302.00 n/a 0.RECOMMENDED HEAT CAPACITIES OF LIQUIDS 013103-81 FIG. Cal. 2. Deviation plot for water-d2 共2-053兲.2.1.86 n/a n/a melpt melpt n/a p p sat p BSIO BSAO BSAO n/a 1925PAR 1939AST/EID1 1947HUF n/a 299. No. Vol. 88 99. Chem.0–323.1 343.70 0.6 1 n/a n/a n/a p BSIO 1949WEI 180.34− 2 7.1 1 1 2 11 n/a n/a 2.00 n/a n/a n/a n/a n/a n/a n/a n/a n/a p p p p BSIO BSAO BDAO FSIT 1970REC 1974DIA/REN 1975RAS/GRI 1971PIC/LED 1980KAL/JED 1981GRO/ING 1982WIL/ING 1982ZAR 180.0 5 15 eqn n/a n/a n/a 99.95 99.1 213.03− 2 0.08 3.1 298.2) T/K nPts rC / % dw d/R dr / % db / R ⫹/⫺ 1931HUF/PAR 1946DOU/HUF2 1951CON/SAG 1969WIL/ROT 188.50 0.5 n/a chrom chrom estim n/a p p p p BSAO FSIT FSIT BDCT 1980KAL/JED 1971PIC/LED 1971PIC/LED 1982ZAR 1984BEN/DAR 1984BRA/PIN 1985COS/PAT1 1985COS/PAT8 298.7 304.542 0.4–333.70− 2 2.8–293.07 0.36− 1 8.1–348.992 n/a n/a n/a melpt n/a n/a n/a p p p p BSAO BSAO BDAO n/a 1943RUE/HUF 1939SAG/EVA 1965FIN/GRU n/a 303.18− 1 7.00 0.5 99.158 1.1–313.9 298.9 n/a n/a Anal chrom n/a n/a p p p p FSIT FSIO BDHT FSIO 1971PIC/LED 1985OGA 1969PER/COM 1985OGA 298.864 4.86− 2 0.1 298.1 298.191 0.70 0.52 0.35 −2.50 0.1 183. Vol.431 0.2 1 14 9 1 0.0 33 1 1 2 0.1 298.98 99.00 99.5 99.1 1 1 eqn 3 n/a n/a 5.2–324. T/K Note nPts Err/% Pur/% Method Type Calor.1 1 1 1 2 n/a n/a n/a n/a 99.1–333.742 0.1 298.5 293. Data.5–463.1 298. Phys.6–301.50 0.1 1 1 1 1 n/a n/a n/a n/a 99.2 298.5 293.00 2.00 0.8–366.1 278.40 0.27 0.8–366.5–463.0 299.10 0. Ref.4–301.30 0.0 99 99 melpt melpt anal estim p p p p FSIT FSIT FSIT FSIT 1971PIC/LED 1971PIC/LED 1971PIC/LED 1971PIC/LED 1985CZA 1986BEN/DAR1 1986NAZ/BAS2 1988MEL/VER 299. 2010 # # # .17− 1 −8.0 313.609 0.74− 2 1. 300.27− 4 1.8 n/a n/a Anal estim n/a p p p sat BSIO FSIT BDHO n/a 1979CZA 1971PIC/LED 1986NAZ/BAS1 n/a 1988SAI/TAN 1989OHN/FUJ 1989VOG/SCH 1991OGA/MIT 298.6–301.13− 2 1.013103-82 Reference ZÁBRANSKÝ ET AL.03− 2 −3 1 11 −1 1975GRI/RAS 1976KAR/GRO 1980KAL/JED 1981GRO/ING 304.60 99. Reference Correlated heat capacities (11.05% 2000BES/SAI2 data measured at elevated pressure up to 100 MPa Cal.5 180.4 298. 1.1 5 24 13 1 1.1 24 13 1 19 0.20 n/a n/a 0.1 9 1 33 1 1.00 n/a 99.0–304.1–473.40 2.0 299.1 298.19 0.1 298.95 99. No.0 chrom chrom error p sat p BDHT BDCT BDHT 1969PER/COM 1983ROU/ROU 1999MO/YAN 1939PHI 1946DOU/HUF2 1951CON/SAG 1969WIL/ROT 1971AMI/ALI 1971REC/SAD 1974DIA/REN 1975GRI/RAS 1976KAR/GRO 1991PES/NIK 1991TRE/COS 1993CON/GIR1 2000BES/SAI2 N N N N N 2001CER/TOV2 2002PAR/ZOU 2005HUA/SIM S S Reference Notes 1946DOU/HUF2 1971AMI/ALI 1975GRI/RAS 1991PES/NIK smoothed data in 1967MES/GUT calculated from Cv measured at the saturation line all values 共except the first one兲 at pressures above the vapor pressure water content below 0.00 1.5 99.729 0.10 0.1–333.55− 2 1.30 0.13.2 180.1–506.1 298.1 298.50 n/a 99.34− 2 1.0–333.19− 2 1.1 308. 39.30 1.1 333.19− 2 5.1 298.86− 2 1 1 4 1 Reference J.43 0.4 298. n/a n/a n/a Anal n/a n/a p p sat p BSAO FSIT BDHT BDCT 1983KUK/KOR 1971PIC/LED 1993CON/GIR1 2000BES/SAI2 288.4–301. 91− 2 5.1 278. 39.18− 1.189 2. 5.0–463.50 0.4–250. Data.41.55− 2 0.70− 1.411 50 8.42.68− 3 5 6 T/K A1 A2 A3 A4 Uncert. 1.55.49. 2010 .504 3.864 4.20.853 29− 2 −7.50− 2 −3.43 4.1–348.00 0.838 86+ 1 3. 1兲 2.40 0.09− 2 1. 5. −1兲 共2. 2兲 共1. 1.20 0.238 01− 1 −3. 180.13 0.50− 2 3.291 0.845 15− 1 II III IV 180.10− 1.51− 2 0.23. −1.1 298.665 59+ 1 −2. 5.30 1. 1. −1兲 8.294 97+ 1 3. 14兲 共3.42− 1.43− 2 2. 1. 1兲 1937STU 1971AMI/ALI 1974DIA/REN 1985COS/PAT8 共1.56− 1.141 0.50 2.0 330.47− 2 1 3 0 −15 Rejected data: Reference 共d / R.15 0.35.24.1 298.044 0. 0兲 1985CZA 1989VOG/SCH 1991TRE/COS 2005HUA/SIM 共1.07− 1.274 02− 2 5.0 250.58− 1.69.655 0. Vol. 1.49− 1.58− 1. 1.937 75− 2 −2.128 0.681 19− 1 8. Chem.64− 1. 1.115 07 −1.608 0.189 0.RECOMMENDED HEAT CAPACITIES OF LIQUIDS T/K nPts rC / % 1982WIL/ING 1982ZAR 1984BEN/DAR 1984BRA/PIN 298. 1.0–463.23− 2 0.31 7.606 7.23− 2 4.30 # 1991PES/NIK 2000BES/SAI2 2001CER/TOV2 2002PAR/ZOU 298. −1兲 共2.50 0.95− 1.26− 1.69.22.120 03 1.23− 2 6.17 0.51− 2 3.1–333. 1.50 # 1986BEN/DAR1 1988MEL/VER 1988SAI/TAN 1989OHN/FUJ 298.3) Type nTot nPts sw s/R sr / % sb / R ⫹/⫺ p sat 208 208 129 129 0.1 183.56− 1.55− 3 7.782 35+ 1 1.0 250.70− 1. 1. J.722 08− 1 −1.78− 1. 2.03 0. No. 2.332 0. 3兲 0.792 87+ 1 1. −2.31 0.57− 1.60− 1. 共8.53− 3 1.0–330.1 1 3 5 15 0.09 −2.22− 3 3.85− 1.50 0.0–330.13.23− 2 −1 1 1 −1 0. ⫹/⫺兲 1930PAR/HUF2 1939PHI 1971REC/SAD 1985COS/PAT1 共2. 1986NAZ/BAS2 1991OGA/MIT 1993CON/GIR1 共5.1 288.62− 1. 5.471 85 2.74− 2 7. −1.09 0.1–333.05− 1 0. 2. Phys. 6.14 0.35. −2.24.1 3.22.43− 2 −2.60. db / R.47− 2 1.50 # Reference # # # # # # 013103-83 dw d/R dr / % db / R ⫹/⫺ 0. 4兲 Parameters of cubic spline polynomials (11. Ref.60− 3 −8.31− 1.09.63− 2 3. 共3. dr.4–250.49. 1.862 00+ 1 −2.02.40− 2 −9.31 0.91− 2 7. −2.06 0.50 0.312 0.1 298. 共2. 5. 3. −4兲 共6.25. 1兲 共1.325 23− 1 II III IV Deviation plot for Hexane 共11-013兲 is given in Fig.08.128 63 9.308 87+ 1 −7.1 1 2 1 1 0.70− 3 3.123 0. 1兲 1.02− 1.875 43+ 1 4.623 45+ 1 9.0–323. 3.15 3.62− 1. 4兲 共4.0 298.55− 1.63− 2 3.55− 2 1 0 1 −1 0.0 330.64− 1.1–413.1 3. −8兲 共1.723 00+ 1 9.60 0.85− 1. 0.1 1 10 1 1 0.1 313.1 298.495 57 −1. 1.1 298.7 227.1 298.5 anal anal p p FSIT FSIT 1971PIC/LED 1971PIC/LED Reference 1898LOU 1930PAR/HUF2 1931HUF/PAR 1947OSB/GIN 1949TSC/WET 1951CON/SAG 1954FIN/GRO2 1961ROU 1970AKH 1971AMI/ALI 1975GRI/RAS 1977NAZ/MUS 1980SHA/LYU 1981GRO/ING 1982ZAR 1984GRI/AND N N N N J.3.1) Note T/K nPts Err/% Pur/% Method Type Calor. No.0 298.1 12 1 3 7 0.1–373.6–297.50 n/a n/a n/a n/a n/a n/a n/a n/a p p p p BDHO n/a BDAO BSAO 1959ABA/MUS n/a 1975RAS/GRI 1977NAZ/MUS 216. 3.1 298.2.1 303.013103-84 ZÁBRANSKÝ ET AL. 99. 2010 S S S S .5–386. Vol.1 298.0–298.50 99.60 0.3 285.0–363.9 223. Reference N 344. FIG.1.32.5 222. 99.8–366. n/a n/a estim anal n/a n/a p p p p FSIT FSIT FSIT FSIT 1971PIC/LED 1971PIC/LED 1971PIC/LED 1971PIC/LED 1986BEN/DAR1 1991BAN/GAR 1991OGA/MIT 1991SOE/NAK 298.99 anal chrom n/a chrom p p p p FSIT BDCT FSIO FSIO 1971PIC/LED 1991BAN/GAR 1985OGA 1985OGA 1991TRE/COS 1992LAI/ROD 298.6 1 8 5 5 n/a n/a n/a 0.6 283.1–567.1 403. Deviation plot for hexane 共11-013兲.57 99.94 99.20 n/a n/a n/a 99.1 318.1 1 1 1 1 0.2 303. Phys.2–383.3 1 13 18 15 n/a n/a 0. Octane „11-032… Name: Octane Formula: CAS-RN: Group No: C8H18 111-65-9 11-032 Experimental heat capacities (11.2 1 21 9 5 n/a 2.8 n/a 99. Data. Ref.30 n/a n/a n/a 99.50 n/a 0.00 1.1 298.00 1.1 1 12 1 1 n/a 0.1 1 1 n/a n/a 99. Cal. 98.1–312.0 297.6–305. 39. Chem.4–300.96 n/a n/a n/a estim avg p p sat DSIO BSIO BSIO BSAO 1898LOU 1925PAR 1925PAR 1947OSB/GIN 298.1 298.0 n/a n/a melpt chrom n/a n/a p p p p BSAO FSIT BDCT BSAO 1980SHA/LYU 1971PIC/LED 1982ZAR 1967RAS/GAN 1984ROU/GRO 1985COS/PAT2 1985LAI/GRO 1985LAI/ROD 298.9–462.1 299. 6.10 n/a n/a n/a 99.0–293.40 n/a n/a 99.2 298.83 n/a n/a melpt anal p p sat p BSIO BSAO BSAO BSAO 1949TSC/RIC1 1939SAG/EVA 1943RUE/HUF 1961ROU 293. 0–308.6 298. No.1 3 n/a 99.34. 1.1.4-Trimethylpentane „11-034… Name: 2. Reference 1.98 99. 99.2.1 217.5 99. Ref.6–305.00 n/a n/a n/a n/a 99.1 13 12 3 1 1. Data. Cal.20 0.6–295. 39.30 n/a 99.1 298. the last five values at pressures higher than vapor pressure 1984GRI/AND grade: pure 6.1–323. Phys.9 n/a chrom anal chrom p p p p BDHO FSIT FSIT FSIO 1984FIL/LAU 1971PIC/LED 1971PIC/LED 1985OGA 1994BEN/ROU 1995LAI/LOP 1999PIN/BRA 2000TAK/TAM 298.5 99. Nonane „11-038… Name: Nonane Formula: CAS-RN: Group No: C9H20 111-84-2 11-038 J. 2010 .99 anal chrom anal chrom p p p p FSIT FSIT FSIT FSIO 1971PIC/LED 1971PIC/LED 1971PIC/LED 1985OGA N Reference Notes 1973SUB/RAJ Same data in 1974RAJ/SUB S 6.1 298.96 n/a n/a melpt melpt n/a p p sat p BSIO BSIO BSAO BSIO 1925PAR 1928LAT/GRE 1947OSB/GIN 1949TSC/RIC1 1930PAR/HUF2 1940PIT2 1947OSB/GIN 1949TSC/WET 169.4-Trimethylpentane Formula: CAS-RN: Group No: C8H18 540-84-1 11-034 Experimental heat capacities (11.1 298.1–323.9 99.4–315.5 99.1 298.1–308.1 288.1.00 n/a n/a 99.RECOMMENDED HEAT CAPACITIES OF LIQUIDS Reference Note T/K 013103-85 nPts Err/% Pur/% Method Type Calor.3 285.1) Reference Note T/K nPts Err/% Pur/% Method Type Calor. Vol.1–317.8–366.5.00 n/a 0.9 99.99 n/a n/a melpt anal n/a n/a p p p p BSAO BSAO BSIO FSIT 1939SAG/EVA 1961ROU 1964MOE/THO 1971PIC/LED 1984FIL/LAU 1987KAL/KOH 1988COS/VAN 1988SHI/OGA1 293.1–313.2.00 0.10 n/a n/a 99. Reference 1 1 2.1 15 8 5 1 1950AUE/SAG 1961ROU 1973SUB/RAJ 1976FOR/BEN1 299.1 1 2 1 1 2.8 298.1–333.5 anal p BDCT 1983ROU/ROU Reference Notes 1898LOU 1954FIN/GRO2 1971AMI/ALI 1975GRI/RAS average value in the temperature range 294– 396 K smoothed data in 1967MES/GUT calculated from Cv measured at the saturation line grade: pure.2 171. Cal.1 1999BUR/ZOC 1999TAM/OSA 2001CER/TOV2 2005HUA/SIM 298.5 300.99 99.4 298.9 n/a chrom p p BSIO FSIT 1979CZA 1971PIC/LED 1993CZA1 1995LAI/LOP 298.4.1 298.0 293. 2.2.0 2 1 5 eqn 2.1 298. Chem.2.99 99.1 298.1 1 1 1 1 n/a n/a n/a n/a 99.00 n/a n/a n/a n/a 99.0 n/a anal chrom error p p p p FSIO FSIO BDHT BDHT 1999BUR/ZOC 1985OGA 1969PER/COM 1999MO/YAN 2005PAR/TOV 288. 99. Ref.1–308.1 225.38. 99.0–363.3–297.00 1.00 0.4 13 17 1 9 1.5 251.60 n/a 0. 2010 S S .7 99. Reference n/a n/a estim melpt p p sat sat BSIO BSIO BSAO BSAO 1925PAR 1925PAR 1947OSB/GIN 1943RUE/HUF n/a n/a n/a n/a n/a n/a n/a n/a avg p p p DSIO BDHO BDAO FSIT 1958SWI/ZIE1 1959ABA/MUS 1971MUS 1971PIC/LED n/a 0.5 247.0–318.1 288.96 n/a n/a n/a estim avg p p sat DSIO BSIO BSIO BSAO 1898LOU 1925PAR 1925PAR 1947OSB/GIN 299.8–417.50 n/a 1982WIL/ING 1982ZAR 1988AND/PAT 1991BAN/GAR 298.1 1 2 1 12 1991OGA/MIT 1991TRE/COS 1997TOV/CAR4 2005HUA/SIM 298.20 n/a n/a 99. Phys.6.1 318. Decane „11-041… Name: Decane Formula: CAS-RN: Group No: C10H22 124-18-5 11-041 Experimental heat capacities (11.20 n/a 1. No.5–299.0 anal p BDCT 1983ROU/ROU S Reference Notes 1954FIN/GRO2 1958SWI/ZIE1 smoothed data in 1967MES/GUT average value in the temperature range 295– 402 K 6.1 228.00 0.1 1 1 1 1 n/a n/a n/a n/a 99.1 1 3 n/a n/a 99.60 n/a n/a 99.1 307.88 348. Data.013103-86 ZÁBRANSKÝ ET AL.2 283.1 298.8 293.1 1 1 10 1 n/a n/a 2.0 298.1.1 298. 39.9 99.00 0.00 1.1 298.1–313. Experimental heat capacities (11.00 99.1 220.1) Note T/K nPts Err/% Pur/% Method Type Calor.1) Note T/K nPts Err/% Pur/% Method N 224.1–313.6 1 6 6 4 n/a 1.1–308.3–295.0 99.7 290.1 298.1–373.41.0 n/a anal anal error p p p p FSIO FSIT BDCT BDHT 1985OGA 1971PIC/LED 1983ROU/ROU 1999MO/YAN 3 n/a 99.2. anal estim p p FSIT FSIT 1971PIC/LED 1971PIC/LED Reference 1898LOU 1930PAR/HUF2 1931HUF/PAR 1947OSB/GIN 1952SCH/SAG 1954FIN/GRO2 1970AKH 1975GRI/RAS N N J.2–297. Reference N 360.0–313. melpt melpt estim anal p p p p FSIT FSIT FSIT FSIT 1971PIC/LED 1971PIC/LED 1971PIC/LED 1971PIC/LED 1985COS/PAT3 1985COS/PAT8 298. Chem.1 Reference 1930PAR/HUF2 1931HUF/PAR 1947OSB/GIN 1954FIN/GRO2 1958SWI/ZIE1 1970AKH 1976MUS 1979GRO/HAM N Type Calor.0 2005PAR/TOV 288.1 298. Vol.0–363.10 0.9 283.0 98.8 298. 99.96 99. Cal.0 1 1 1 3 n/a n/a n/a 0.1 298.0 n/a 98.9 242.0 n/a n/a n/a estim n/a p p p p FSIT BDCT FSIT BDCT 1971PIC/LED 1968WAD 1971PIC/LED 1982ZAR 1983SID/SVE 1984GRO/ING 1984ROU/GRO 1985BAL/BRA 293. 1.1 323.1 303.8–366.3–462.1 298.0 99.10 n/a n/a n/a 99. Cal.91 n/a n/a estim melpt n/a n/a sat sat p p BSAO BSAO BDHO BDAO 1939SAG/EVA 1943RUE/HUF 1959ABA/MUS 1975RAS/GRI 1979GRO/HAM 1982PFE/KUC 1982WIL/ING 1982ZAR 298.6–305.40 99.6 293.9 8 8 4 22 1.8 estim n/a anal chrom p p p p FSIT BDCT FSIT BDCT 1971PIC/LED 1982ZAR 1971PIC/LED 1991BAN/GAR 1 1 3 eqn n/a n/a n/a n/a n/a 99.0–313. 1 302.0 99.0 99.946 0.1–335.1 280.2) nPts rC / % dw d/R dr / % db / R ⫹/⫺ 247.3 278.68 0.405 0.1 288.1 293.08 0.1 17 9 3 1 0.30 0.9 298.1 16 12 1 1 0.9 99.19− 2 3.0 99.9 298.98− 2 2.66− 2 5.30 0.8 anal anal anal chrom p p p p BDCT FSIT FSIT FSIO 1983ROU/ROU 1971PIC/LED 1971PIC/LED 1975SAF/GER 1988KUZ/KHA 1988PIN/BRA 1991BAN/GAR 1991TRE/COS 310.8–335.039 0. 1.48− 3 −8.26− 1 8.125 0.1 318.1 298.1 1 8 24 15 0.26− 1 4.8–372.086 1. 39.21 2.98− 2 7.30 n/a 99.33− 2 0.95− 2 1.11− 1 −4.455 1.86− 1 2.08− 2 −1 −1 −4 15 1988KUZ/KHA 1991BAN/GAR 1993CZA2 1994JIM/ROM 310.6 303.20 0.13 7.264 1.31 4.0–310.355 0.1 298. Cal.62− 2 1.0 n/a chrom chrom chrom p p sat p BDCT BDHT BDCT BDHT 2000BES/SAI2 1969PER/COM 1983ROU/ROU 1969PER/COM 247.0 99.8–372.0 283. Ref. anal n/a anal anal p p p p FSIT BSIO FSIT FSIT 1971PIC/LED 1979CZA 1971PIC/LED 1971PIC/LED 302.30 0. 99.1 247.1–368. Data.50 0.23 −1.63− 1 −1.00 0.03 0.83− 2 7.1–308.41.693 1.0 283.99− 2 0.40 n/a n/a 99. n/a anal chrom anal p p p p FSIO FSIT BDCT FSIT 1975SAF/GER 1971PIC/LED 1991BAN/GAR 1971PIC/LED 1992LAI/ROD 1993CZA2 1994JIM/ROM 1996ROU/HER 298.1–348.41− 2 2.0–318.08 0.63− 1 1. 98.14− 1 8.00 0. Reference 1985LAI/ROD 1985LAI/WIL 298.201 0.1–303.30 1.622 8.2 4 1 1 15 n/a n/a n/a n/a 99. Vol.1 1 1 1 1 n/a 2.8–335.1–308.50 # 0. n/a estim p p FSIT FSIT 1971PIC/LED 1971PIC/LED 1986GAT/WOO 1987WIL/ING 1988COS/VAN 1988KUZ/KHA 298.1 293.2 1 1 4 15 0. 99.RECOMMENDED HEAT CAPACITIES OF LIQUIDS Reference T/K Note nPts Err/% Pur/% Method 013103-87 Type Calor.1 298.1 1 1 n/a 0.797 0.4 298.1–373.40 2. 2010 .557 1.1–348.52− 3 1.17− 1 0. Chem.443 1.1 eqn 5 3 n/a n/a n/a 99.20− 2 0 −6 −5 3 Reference T/K 1954FIN/GRO2 1975GRI/RAS 1982ZAR 1984GRO/ING # J.1 288.0–363.1 298.51− 2 −2.35− 3 −1.994 0.12− 1 8.17− 1 5 2 −1 −1 1996ROU/HER 1998BES/SAI 2002CER/TOV 2002PAR/ZOU 298.21 0.00 0.1–318.60 0.74− 2 0.60 0. n/a 99.32 0.24 0.599 0.95− 2 0.1 298.62− 2 −1.1 298.1 298.57 0.206 0.680 0.76− 1 −8.04 0.12− 1 −6. No.34− 2 −1? −6 4 2 2002PEL/GON 2005HUA/SIM 2005PEL/TRO 2005VAL/TRO 280.6 278.1 16 1 12 1 n/a n/a 0.00 0.00 n/a n/a 99.1–421.1 5 6 5 3 0.95− 2 −1.30 0.1–373.1–318.27− 1 8.00 n/a n/a n/a n/a 99.25− 2 2.43 0.14 0. 99.87− 2 8.50 # # # # 0.1–368.20 1.30 # # # 0.3–462.0 298.1–335.04 0. Phys.30 1.9 318.0 error chrom chrom p p p BDHT BDHT BDHT 1999MO/YAN 1969PER/COM 1969PER/COM 1998BES/SAI 2002CER/TOV 2002PAR/ZOU 2002PEL/GON N 2005HUA/SIM 2005PEL/TRO 2005VAL/TRO Reference Notes 1898LOU 1954FIN/GRO2 1975GRI/RAS 1998BES/SAI average value in the temperature range 295– 427 K smoothed data in 1967MES/GUT last two values at pressures above the vapor pressure mixture data at elevated pressures Correlated heat capacities (11.04− 2 6.9 298.25− 2 −2. 98.1 298.0–310.1–303.171 0.1–421.99− 2 10 −1 −3 −1 1984ROU/GRO 1985LAI/ROD 1986GAT/WOO 1988KUZ/KHA 298.1 8 24 15 5 1.053 0.28− 2 2.1 298.50 0.3 278.40 0.30 # # # # 0.17 −1.50 # 0.6 278. −2.10− 1. 0. −4. 1兲 −2. 1兲 −5兲 0兲 −1兲 −1兲 Parameters of cubic spline polynomials (11.11− 1 0. 4.86.057 73− 1 II III Deviation plot for Decane is given in Fig.401 59+ 1 −5.471 10+ 1 −3. Vol. 1.281 32+ 1 −5. 0.498 1.71− 1.0–314.51− 1. 1.786 33 −1. 0.17− 1.33− 1. dr.70. 0.41. 共1.12− 2. 0. Deviation plot for decane 共11-041兲. 共1.98− 1.17− 1. FIG. −2. 共1. Rejected data: Reference 共d / R. 共4.46− 1.19.59− 1.648 27+ 1 3. 1兲 −1. 0. 247.425 34+ 1 −4. 1982WIL/ING 1985BAL/BRA 1985COS/PAT8 1987WIL/ING 共2.12− 1.31− 1. 0. 共1.0–462. −1. 共1. −1兲 1.46− 1.87− 3 −9.58. 1. −2.39. 1.0–462.34− 1.018 91 1. −1. 1兲 −1.71− 1. ⫹/⫺兲 1898LOU 1931HUF/PAR 1952SCH/SAG 1979GRO/HAM 共4.27− 1.02.0 314.07− 1.35.31− 1.34− 1.35.013103-88 ZÁBRANSKÝ ET AL. −1兲 1.19− 1.137 39− 2 II III 247. db / R. −6.56.33.497 0.42− 1.125 88 1.4 8.808 91+ 1 2.3) Type nTot nPts sw s/R sr / % sb / R ⫹/⫺ p sat 194 194 148 148 0. −1兲 −1. 共1.28 −9.691 77+ 1 3. 0. 共3. 0. 0.40. −1兲 1991TRE/COS 共1. Chem. J. No. 0.4 8.58.818 98 −7. −6兲 −3. 0.10− 1.824 88+ 1 1.19− 1.96. 0.124 88 −1. 4. Phys.55− 1.800 49 −1. 2010 . −1兲 1930PAR/HUF2 1947OSB/GIN 1970AKH 1982PFE/KUC 共6.85− 3 10 10 T/K A1 A2 A3 A4 Uncert. 共1. Data.61− 1. 0. −2.26− 1. 共2. 0. 共3. −1兲 1983SID/SVE 1985COS/PAT3 1985LAI/WIL 1988COS/VAN 共2. 1兲 1988PIN/BRA 1992LAI/ROD 共1. −1兲 5. −11兲 −1.51− 1.16− 1. −1兲 共2. 39.41.31. 4.33− 1.11− 1 1.83.26− 1.42− 1. 共3.28 0.61− 1. 1.46.83.0 314.51− 1.0–314.98− 1.16− 1.35.02− 1. Ref.84− 2.07− 1. 0. 30 0.0 n/a error chrom p p p BSAO BDHT BDHT 1967RAS/GAN 1999MO/YAN 1969PER/COM Reference Notes 1954FIN/GRO2 smoothed data in 1967MES/GUT 6.5 n/a melpt n/a chrom p sat p p BSIO BSAO BSIO BSIO 1925PAR 1943RUE/HUF 1970REC 1970REC 1977NAZ/MUS 1981GRO/ING 1982ZAR 1984GRO/BEN 303. 1.1 307.8–458.1.1) T/K nPts Err/% Pur/% Method Type Calor. Dodecane „11-049… Name: Dodecane Formula: CAS-RN: Group No: C12H26 112-40-3 11-049 Experimental heat capacities (11. 99. 99.20 0.9 293. 99. Data.1 3 1 1 1 n/a n/a n/a n/a 99.1 298. Reference 258.20 n/a 2.6 4 12 1 14 1.4 303. Chem.0 283.2. estim n/a anal anal p p p p FSIT FSIT FSIT FSIT 1971PIC/LED 1971PIC/LED 1971PIC/LED 1971PIC/LED 1988AND/PAT 1988COS/VAN 1989LAI/ROD 1989VOG/SCH 298.50 n/a 0. anal anal p p FSIT FSIT 1971PIC/LED 1971PIC/LED Reference 1931HUF/PAR 1954FIN/GRO2 1971REC/SAD 1973KAL/WOY Note N J. No.RECOMMENDED HEAT CAPACITIES OF LIQUIDS 013103-89 6.1 298.1 1 1 n/a n/a 99.8.0 99.1. Phys. 2010 .93 n/a 99.2 298. Ref.0 n/a n/a n/a chrom n/a n/a p p p p BSAO FSIT BDCT FSIT 1977NAZ/MUS 1971PIC/LED 1982ZAR 1971PIC/LED 1984KUM/BEN 1984ROU/GRO 1985BEN/KUM 1985COS/PAT4 298.0–313.7 266.1 298.1 298.1 298.48.1 4 11 1 1 1.1 10 1 3 1 1.1 303.98 n/a n/a n/a melpt n/a n/a p sat p p BSIO BSAO BDHO BDAO 1925PAR 1943RUE/HUF 1959ABA/MUS 1971MUS 292.7–298.1 298.60 n/a n/a 99.2. 39.00 0.1–297.1 8 eqn 5 0.1 298.00 0.2 1 1 1 1 n/a n/a n/a n/a n/a 98. Undecane „11-048… Name: Undecane Formula: CAS-RN: Group No: C11H24 1120-21-4 11-048 Experimental heat capacities (11.49.3–433. Cal.1–313.1–303. Cal. Reference 275. n/a estim anal anal p p p p FSIT FSIT FSIT FSIT 1971PIC/LED 1971PIC/LED 1971PIC/LED 1971PIC/LED 1985COS/PAT8 1985LAI/ROD 1986BEN/DAR3 1986WIL/LAI 283.0–363.0 298.1 298.1 1 1 1 1 n/a n/a n/a n/a 98.4 248. 99.1 333. 99.0 251.50 n/a 99.20 n/a 99.1 298.1 298.80 n/a n/a n/a 99.0 n/a 99. n/a anal anal anal n/a p p p p FSIT FSIT FSIT BDHT 1971PIC/LED 1971PIC/LED 1971PIC/LED 1969PER/COM 1991TRE/COS 1992LAI/ROD 298.2–483.7.5–298. Vol.7–317.1) Reference 1931HUF/PAR 1954FIN/GRO2 1970AKH 1976MUS Note N 1984GRI/AND 2005HUA/SIM 2005PEL/TRO T/K nPts Err/% Pur/% Method Type Calor. 99. 50 0. −1兲 J.1–323. −4兲 2. 共4.278 0.07 9.04− 1 9.1 4 4 0.50 0.1–313.26− 1.535 0.353 0. −1兲 共1. −9.068 5.0 99.1–318.811 1.50 # # # # 0.17 0.50 # # # # 1.1–303.0 99.00.1 5 3 6 3 0.1 298.92− 3 −1.95.13 0.49− 1 1.50 0.50 0.1 6 3 4 4 n/a n/a n/a n/a 99.103 0.23 0. Phys.22− 2 1 −1 1 1 1991TRE/COS 1997TOV/CAR1 1998SAL/FER 2001CER/TOV2 298. Reference 1997TOV/CAR1 1998SAL/FER 283.70.56− 1 8 −4 −1 −3 1984GRO/BEN 1984KUM/BEN 1985BEN/KUM 1985COS/PAT4 298.1–303.04 0. 1.1 280.45− 1.49 1.5 99.01− 2 5.84− 2 0.97− 2 1.068 0.04 −6.68− 1. No.07− 2 −1.1 298.44− 2 7.2 chrom chrom chrom chrom p sat p p BDCT BDCT BDHT BDHT 1970PAZ/PAZ 1983ROU/ROU 1969PER/COM 1969PER/COM 267.45− 1.22− 2 0. db / R.23 2.0 error p BDHT 1999MO/YAN Reference 2002GON/TOV 2002PAR/ZOU 2004PEL/TRO 2004TRO/VAL Note N 2005HUA/SIM Reference Notes 1954FIN/GRO2 2002GON/TOV smoothed data in 1967MES/GUT same data in 2004GON/PEL Correlated heat capacities (11. −3.30− 2 1.1–338.2) T/K nPts rC / % dw d/R dr / % db / R ⫹/⫺ 1954FIN/GRO2 1977NAZ/MUS 1981GRO/ING 1982ZAR 266. 1.68.03− 1. −1兲 01.50 0.52− 2 5. −3. ⫹/⫺兲 1931HUF/PAR 1973KAL/WOY 1985LAI/ROD 1989LAI/ROD 共3.50 0. −2兲 0.0–363.1–333.07− 1.01− 2 −5.2–483.18 0.40− 2 2.0 eqn n/a 99.417 0. −4.83− 2 −9.68− 2 3 3 −6 1 2004PEL/TRO 2004TRO/VAL 288.12 0.14− 2 1.1 288.1–318.0 99. dr.16 0.252 0.60 0.263 0. T/K nPts Err/% Pur/% Method Type Calor.1 1 4 8 5 0.50 0. Data.49− 2 3. 0.094 0. 1兲 1999BUR/ZOC 共8.05 0.77.03− 1.14 0.51 0.0 chrom chrom chrom chrom p p p p FSIO BDHT BDHT BDHT 1999BUR/ZOC 1969PER/COM 1969PER/COM 1969PER/COM 283. 1992LAI/ROD 2005HUA/SIM 共3.4 303.86.1 298.53− 2 0.32 0.17− 1.08 1. −1兲 共2.44− 2 7.22− 1. chrom chrom p p BDHT BDHT 1969PER/COM 1998SAL/FER 1999BUR/ZOC 2001CER/TOV2 2001PEL/GON 2001PAR/TOV2 298.1–308. 共9.1 288. Cal.50 0.1 298.50 0.13 0. Ref.50 0.1 288.1–308.02− 1 −1.214 0.154 1. −4.21− 1 −1.76.03− 1.50 0.1 288.67− 2 3.26− 1.26− 1 0.0 11 10 1 3 0.50 0.0 4 eqn n/a n/a 99.00 n/a n/a n/a 99.1–323.1 288. Vol.1–318.2 298.466 2. 1.32− 1 5.45− 1.339 0.32. 2.013103-90 ZÁBRANSKÝ ET AL.643 0.0–329.28− 2 7.0–370.97− 2 1.013 0. 7.0 99.1 298.03− 1.2 1 1 1 1 0.70− 1. 0.64− 2 0. −1兲 共3.50 # # 0. 共3.1 293.2 99.06.76− 2 6.50 # # # # 0.1–318. 0.16− 1.28− 2 −7.1 3 1 1 1 0.50 0. −1.1 298.1–308.03 0.05− 1 1. 2兲 .21− 1 2.081 6.45− 1.1 283. −1.49.1 293.10− 1 0.67− 2 3. 2010 1971REC/SAD 1984ROU/GRO 1986WIL/LAI 1989VOG/SCH 共4. 0.1 288.1 298.20 1.68.93− 2 7.1–333.50 0.76− 2 −6.60− 2 8.07− 1.24.1–308.69− 2 1. 39. Chem.463 0.27− 3 −4 2 Reference # Rejected data: Reference 共d / R.17− 1. −3.27 0.15 0. −1兲 0.1 2 5 5 3 2.1 298.1 283.0–370.7–317.14− 1.0 288.03 −5.50 # # # # 0. 0.142 2.32.79− 1.50 0.0 99.94− 2 9.84− 2 −1 −1 −1 1 1985COS/PAT8 1986BEN/DAR3 1988AND/PAT 1988COS/VAN 283.1 298.300 0.09− 2 1 4 −4 5 2001PEL/GON 2001PAR/TOV2 2002GON/TOV 2002PAR/ZOU 280.21 0. −1兲 共1. −3.1–338.1–323.14− 2 1.241 0.49. 0–483. Ref.97 n/a 99.4 303.445 70 4.7–310.0 chrom chrom error p p p BDHT BDHT BDHT 1969PER/COM 1969PER/COM 1999MO/YAN N 2001PEL/GON 2004PEL/TRO 2005HUA/SIM Reference Notes 1954FIN/GRO2 2000BES/SAI1 smoothed data in 1967MES/GUT data at elevated pressures J.951 90− 1 II IV Deviation plot for Dodecane is given in Fig.22 0.135 73+ 1 −1.356 25+ 2 4.03− 1 0.875 80 4.RECOMMENDED HEAT CAPACITIES OF LIQUIDS 013103-91 FIG.2.1 269.678 22 1.489 39+ 1 −8.1 307.50 1. Data.363 08+ 2 5.49.765 41+ 2 3.59− 3 −9.1 298.6 313.1–373. Cal. 39.0 310. Vol.2 1. 2010 . Chem.22 −9.49− 3 5 5 nPts 98 98 78 78 T/K A1 A2 A3 A4 Uncert. 5.1–303. Phys.330 98− 1 −4.20 n/a 2.466 18+ 1 −6.0 melpt chrom n/a anal sat p p p BSAO BSIO BDAO BDCT 1943RUE/HUF 1970REC 1971MUS 2000BES/SAI2 280. Deviation plot for dodecane 共11-049兲.7–310.704 43 2.3) Type nTot p sat sw s/R sr / % sb / R ⫹/⫺ 0.51.1) Reference 1954FIN/GRO2 1975WOY/KAL 1976MUS 2000BES/SAI1 Note T/K nPts Err/% Pur/% Method Type Calor.427 1. 6. Reference N 271.03− 1 1.95 99.772 10+ 2 3.1–318. 1.124 48− 1 II IV 266.1.0–483.427 0. Tridecane „11-051… Name: Tridecane Formula: CAS-RN: Group No: C13H28 629-50-5 11-051 Experimental heat capacities (11.8–478.0–319.0 310.0 99.9.1 8 1 16 7 0. Parameters of cubic spline polynomials (11.608 96− 1 −4.00 99.0 5 2 eqn n/a n/a n/a 99. No.073 15+ 1 −1.0 99. 266.7–306.2 1. 5. 1 8 1 7 5 0. Phys. dr.16− 2 1. −2兲 2004PEL/TRO Parameters of regression polynomial (11.50 # # dw d/R dr / % db / R ⫹/⫺ 0.7–306.04 0.20 8.24− 3 0 A4 T/K A1 A2 A3 271.51− 1 4.1 280. Ref.1. 0. −2兲 1976MUS 2005HUA/SIM 共5.20 2.1 8 1 0.51.1) Reference 1934PAR/LIG 1954FIN/GRO2 1976MUS 1982ZAR 1984GRI/AND 1984GRO/BEN Note N T/K nPts Err/% Pur/% Method Type Calor.00 0.24.2.0–363.934 89 2. −5.184 5. Chem.286 0. Data. 1. db / R.0 4 7 18 3 1.581 83 Uncert. 6.4 303.2) Reference 1954FIN/GRO2 1975WOY/KAL 2000BES/SAI1 2001PEL/GON T/K nPts rC / % 271.50 1.53.553 0.09 −2.59− 2 0.33− 2 2. III Deviation plot for Tridecane is given in Fig.8 307. 280.80 n/a n/a 99.088 0.6 282.7–302.7–373.1–318.1 313. Correlated heat capacities (11.10.5 n/a estim p p BSAO FSIT 1967RAS/GAN 1971PIC/LED J. −3.60 n/a 99.3 298.30− 3 2. 6.2–433. No.1–373. Tetradecane „11-052… Name: Tetradecane Formula: CAS-RN: Group No: C14H30 629-59-4 11-052 Experimental heat capacities (11. 2010 Cal.52.8–501. −1. Reference . ⫹/⫺兲 共3.04− 1 0.6–290.422 1.52− 1.49.32− 2 1.93 n/a n/a n/a melpt n/a n/a p sat p p BSIO BSAO BDAO BDCT 1925PAR 1943RUE/HUF 1971MUS 1982ZAR 296.013103-92 ZÁBRANSKÝ ET AL.3) Type nTot C nPts 46 21 sw s/R sr / % sb / R ⫹/⫺ 0.51.16− 2 1. 7.5 298. −6兲 共2. 6.560 85+ 1 −9. 39. Deviation plot for tridecane 共11-051兲.11 0. 1.29 0.50 0.1 5.12.51.00 0.43− 1. Vol.55− 2 −4 1 3 0 Rejected data: Reference 共d / R.41− 1.41− 1. FIG.20 0. 3 298. −5.18.00 0.27.867 07+ 1 −7.1 1 1 4 3 n/a n/a n/a n/a 99.94. −5.15− 2 9.27− 2 1.1 1 1 4 3 0.50 1.3) Type nTot C 65 nPts 32 sw s/R sr / % sb / R ⫹/⫺ 0. 0. −1兲 共4.183 31+ 1 3.97− 1.1 298.1 298.62− 2 5.0–433.1 288. 1.70− 1.58.52. −1兲 共3.16− 1. 2010 .1 298.0 4 1. −3. 0. 99.1 1 1 1 1 n/a 0. 0. 99. Ref.17.0 296. Reference 1984GRO/ING 1984ROU/GRO 298. dr.33 0.29− 2 −2 Reference Rejected data: Reference 共d / R.93− 2 −1 0 4 3 2005HUA/SIM 294.25− 1.54− 1 0.0 eqn n/a 99.793 0.28 −3.45− 1. 7. −11兲 共2.624 2.0 310. −5.1 288.03− 1.45− 1. −3兲 −1兲 −1兲 −1兲 1976MUS 1984GRO/ING 1985LAI/WIL 1987WIL/ING 共5. 99.90− 1.15− 2 9.27 −9.76− 1.48 0.1 288. 99.288 38+ 2 7. 1.21− 2 6.412 0.91.11− 1.00 # # # # 0.004 0.13 −3.RECOMMENDED HEAT CAPACITIES OF LIQUIDS Reference T/K Note 013103-93 nPts Err/% Pur/% Method Type Calor. −2.2) T/K nPts rC / % dw d/R dr / % db / R ⫹/⫺ 1954FIN/GRO2 1982ZAR 1984GRI/AND 1984ROU/GRO 282.35− 4 4. 共5. −1兲 0.7–310.52.76− 1.120 0. Phys.0 99.1 298.834 27+ 1 1.25− 1. 0.266 1.126 3. 1兲 1995LAI/LOP 1996ROU/HER 共4. 99.64− 1 3 −1 −6 −1 1988COS/VAN 1991TRE/COS 2000TOV/CER 2001PAR/TOV2 298.342 84 −1. Cal.21− 2 −1.85. ⫹/⫺兲 1934PAR/LIG 1984GRO/BEN 1985BAL/BRA 1986WIL/LAI 共9.9 anal anal anal chrom p p p p FSIT FSIT FSIT FSIT 1971PIC/LED 1971PIC/LED 1971PIC/LED 1971PIC/LED 1995WIL/ING 1996ROU/HER 2000TOV/CER 2001PAR/TOV2 298.1–308.5 99.56− 2.43.1 1 1 n/a n/a 99.1 298.723 48+ 1 2. 39.14. −1兲 共6.04 0.95. −2. −4.1–308. −9.90− 1.95− 1. db / R.69− 1 1.12 0. 共5. 6. estim estim p p FSIT FSIT 1971PIC/LED 1971PIC/LED 1985BAL/BRA 1985LAI/WIL 1986WIL/LAI 1987WIL/ING 298. 0.400 1. Vol. 11. Chem.1 7 3 8 1 0. 共2.0–363. 1.8 298.16− 1.80 0. No.40.116 0.0 chrom anal chrom chrom p p p p FSIT FSIT BDHT BDHT 1971PIC/LED 1971PIC/LED 1969PER/COM 1969PER/COM 2005HUA/SIM 286.1 288. −4.06 0. 99.83.50 # 0.99.0–318.95− 1.1 298.69− 2 0.1–308.1 298. 99.00 1.30 n/a n/a 99.09.1 298.20 0.88− 1 1.50 0.0 error p BDHT 1999MO/YAN Reference Notes 1954FIN/GRO2 smoothed data in 1967MES/GUT Correlated heat capacities (11.200 0. −5.343 98+ 1 −2.31 1.0 99. 1.12− 2 2. −1兲 1992LAI/ROD 1995WIL/ING 共5. 0.54− 2.39− 1 0.1 298.35− 4 6. Data.70− 1.19− 1 −1. −1兲 共4.1–308.11− 1.3 −2.97− 1. J. 0. Parameters of cubic spline polynomials (11.2–433.933 28 II IV Deviation plot for Tetradecane is given in Fig.0–318.64− 1 0. anal estim anal anal p p p p FSIT FSIT FSIT FSIT 1971PIC/LED 1971PIC/LED 1971PIC/LED 1971PIC/LED 1988COS/VAN 1991TRE/COS 1992LAI/ROD 1995LAI/LOP 298.00 # 0. −4. 282.60 0.23− 2 −1 T/K A1 A2 A3 A4 Uncert.1 1 1 1 1 n/a n/a n/a n/a 99.7–302.03− 1. 20 n/a n/a n/a 99.69− 1.69− 2 −8.1.20 0.0 99. Pentadecane „11-053… Name: Pentadecane Formula: CAS-RN: Group No: C15H32 629-62-9 11-053 Experimental heat capacities (11.201 0.44− 1.1 298. −1. −1兲 J. db / R.5–312.50 1.5–312.00 n/a 99.10 0. 2010 1981GRO/ING 2005HUA/SIM 共2.04 −9. −2.1 313. −1兲 共2.01− 2 5.64− 1.1 298. −4兲 . Data.1–373.00 # dw d/R dr / % db / R ⫹/⫺ 0. 99. Phys. 0.0 anal anal error p p p FSIT BDCT BDHT 1971PIC/LED 2000BES/SAI2 1999MO/YAN N Reference Notes 1954FIN/GRO2 2001BES/SAI smoothed data in 1967MES/GUT data at elevated pressures up to 100 MPa Correlated heat capacities (11. Vol.090 0. Reference N 285.0 1 7 eqn n/a 1.02 0. 39.09− 1.47.62− 4 5.65− 3 0 1 −3 Rejected data: Reference 共d / R.26.2) Reference 1954FIN/GRO2 1991TRE/COS 2001BES/SAI T/K nPts rC / % 285.1) Reference 1954FIN/GRO2 1970AKH 1981GRO/ING 1988COS/VAN 1991TRE/COS 2001BES/SAI 2005HUA/SIM Note T/K nPts Err/% Pur/% Method Type Calor.1 313.1 7 1 1 1 0.42− 2 0.8 298.1 284. 1兲 共1. dr.95 n/a n/a 99.69− 2 2. ⫹/⫺兲 1970AKH 1988COS/VAN 共7.11.53. Ref. 0. 7.53.8 293. FIG.2. No. 1.013103-94 ZÁBRANSKÝ ET AL.0–319.64− 1.25.09− 1. 6. Deviation plot for tetradecane 共11-052兲. Cal.36. Chem. melpt n/a n/a anal sat p p p BSAO BDHO FSIT FSIT 1943RUE/HUF 1959ABA/MUS 1971PIC/LED 1971PIC/LED 298.44− 1.1 7 1 7 0.03− 1. 7.1–373.040 1. 1. 0. −1. 8.1.44− 2 4 nPts 15 T/K Tc / K A1 A2 A3 A4 285.05 −6.00 0.2.20 99.1 303.00 n/a 95.027 45 3.6 310.91− 4 −2 nPts 15 T/K A1 A2 A3 A4 Uncert. Chem.12.0 295. Vol.0 293.5 chrom p BSIO 1970REC S J.53. 39.099 2.5–373.00 8.4–320.215 20+ 2 −1. Ref. Cal. 285. No.70− 2 0.682 80 III Parameters of quasipolynomial equation (11. 2010 .0 2 9 4 3 298.1 708. III Deviation plot for Pentadecane is given in Fig.RECOMMENDED HEAT CAPACITIES OF LIQUIDS 013103-95 FIG.30 n/a n/a n/a n/a n/a n/a n/a n/a p p p p BSAO BDHO BSIO BSIO 1968REC1 1959ABA/MUS 1970REC 1970REC 1 0.310 1. Hexadecane „11-055… Name: Hexadecane Formula: CAS-RN: Group No: C16H34 544-76-3 11-055 Experimental heat capacities (11. Data.20 2.4) Type nTot C 23 sw s/R sr / % sb / R ⫹/⫺ 0.5–373. Phys.1 303. 1.361 94+ 1 A5 A6 Uncert. 6.55.9 estim melpt n/a chrom p sat p p BSIO BSAO BSAO BDHT 1925PAR 1943RUE/HUF 1933SOU/BRI 1963GUD/CAM eqn 1 1 1 n/a n/a 0.30 0. Reference 1.907 99+ 1 2.124 13+ 1 4.88 n/a 96.836 76+ 1 −4. Parameters of regression polynomial (11.1 Err/% Pur/% Method Type Calor. 8.0–313.1 298.3 292.0–300.31− 1 0.3) Type nTot C 23 sw s/R sr / % sb / R ⫹/⫺ 0.22 3.579 19+ 2 4.1) Reference 1949PAR/MOO 1954FIN/GRO2 1956SCH/GOT 1962GOL/BEL 1968REC1 1970AKH 1971REC/SAD 1972REC/SAD 1973KAL/WOY Note N N T/K nPts 290.53.1–294.9–422.1 2. 99. Deviation plot for pentadecane 共11-053兲. 5 297.30 1.85− 1 1. db / R.70− 1.5 298.30 0.82− 2 1. −6.1 298.1 308.08. 99.1 300. −1兲 1956SCH/GOT 1968REC1 1972REC/SAD 1985COS/PAT5 共3.00− 1 2.12− 1 5.08− 2 1. −1兲 Parameters of cubic spline polynomials (11. 3. −5. 0.33.303 0.3 293. 1.82− 1 4.0 298.20 3. −6.05− 1.20− 1. dr.0 anal anal anal chrom p p p p FSIT FSIT FSIT BDHT 1971PIC/LED 1971PIC/LED 1971PIC/LED 1969PER/COM 2005HUA/SIM 295. 1.60 n/a n/a n/a n/a 99. −1.47− 1. T/K nPts Err/% Pur/% Method Type Calor. 98.11− 1 0.77− 1 0. −3兲 共6. 0.1 303. 1. 99.211 0.47− 1.4–320.33. −5.98− 1 0.92− 1.60− 2 −3 J.1–323.1 298.50 0.00 0.1 298.40 99. 99. Data. −1兲 共6.29 −5.628 2.55.60− 1.60− 1.00 Reference dw d/R dr / % db / R ⫹/⫺ 0. 99.41− 1 6. Ref.3) Type C nTot 81 nPts 60 sw s/R sr / % sb / R ⫹/⫺ 0. Chem.2) T/K nPts rC / % 1954FIN/GRO2 1970AKH 1973KAL/WOY 1974DIA/REN 295.77 0.1–323.80 0. −6.00 n/a 98. 3.18 1.1 295.06 0. Phys.390 0.1 308.26.800 0. 1.1 1 1 1 3 n/a n/a n/a n/a 99.85.0 298.87− 1.08− 2 2.16 0.10− 1 1.71− 2 2 1 1 5 # 0.91− 2 −2.42− 1.50 1. −2. 5.87.0 error p BDHT 1999MO/YAN Reference Note 1974DIA/REN 1974PET/TER Reference Notes 1954FIN/GRO2 1968REC1 smoothed data in 1967MES/GUT same data in 1968REC3 Correlated heat capacities (11.36.38.1–373. 39. n/a melpt p p BSAO BDCT 1974DIA/REN 1974PET/TER 1981GRO/ING 300. −1.501 0. −1兲 共8. −1兲 共6.8–453.40 0.20 0. 0.23 0.1 298.51. 2010 .27− 1. −1兲 1986WIL/LAI 1992LAI/ROD 共6. 1.507 5.10 0.1 14 1 3 1 1.1 1 3 1 1 n/a 0. −6.72− 2 1.286 1.1 1 1 1 12 n/a n/a n/a 0.25 −1. −8.0 eqn n/a 99.12− 1 6.1 298.86− 1.276 0. 3.1–333.98.05− 1.5 298.0–328.08.2 12 1 3 5 0.82− 1 −8.078 0.45. 1兲 共2.1 298.16.704 0.30 1974PET/TER 1981GRO/ING 1982ZAR 1988COS/VAN 297. −1兲 共2.03− 1. n/a n/a n/a anal n/a p p p p BDCT BDCT FSIT FSIT 1968WAD 1982ZAR 1971PIC/LED 1971PIC/LED 1986WIL/LAI 1988COS/VAN 1989LAI/ROD 1991BAN/GAR 298.61− 2 1.1 298.2 298. ⫹/⫺兲 1949PAR/MOO 1962GOL/BEL 1971REC/SAD 1982PFE/KUC 共3.12.92− 1.8– 453.601 3.41− 1 6. −3兲 共5.013103-96 ZÁBRANSKÝ ET AL.1–373. No. 0. 0.53− 2 −1.604 1.03. Reference 9 14 0.10− 1.1 318. −1兲 1985LAI/ROU 1989LAI/ROD 1994BEN/ROU 共6.75− 2 4.55. 2兲 共2.53− 1 0.5 9 1 1 9 0. 1. −1兲 共5.10− 1.11 0.42− 1.19− 1 −1.47 −3.50 0. 1.60 0.79− 2 −8 −1 3 1 # # Rejected data: Reference 共d / R.01.87− 1. −6.0–363.35 0.34. Cal.53− 1 −4 −1 −1 −1 # # # 0.1–333.27− 1.70− 1.1 1 n/a n/a n/a p FSIT 1971PIC/LED 1982PFE/KUC 1982ZAR 1985COS/PAT5 1985LAI/ROU 298.20− 1. 99.4 anal anal anal chrom p p p p FSIT FSIT FSIT BDCT 1971PIC/LED 1971PIC/LED 1971PIC/LED 1991BAN/GAR 1991TRE/COS 1992LAI/ROD 1994BEN/ROU 2001CER/TOV2 298.50 1991BAN/GAR 1991TRE/COS 2001CER/TOV2 2005HUA/SIM 318.0–328.0–363. Vol.00 0. 561 26+ 1 A4 Uncert.694 84+ 2 9.4 293.13.14. 2010 . Data. Reference 301. Chem. 6. Octadecane „11-057… Name: Octadecane Formula: CAS-RN: Group No: C18H38 593-45-3 11-057 FIG.1) Reference 1967MES/GUT 1970AKH 2000VAN 2005HUA/SIM Note T/K nPts Err/% Pur/% Method Type Calor. Phys. Vol.291 66+ 1 1. Cal. Heptadecane „11-056… Name: Heptadecane Formula: CAS-RN: Group No: C17H36 629-78-7 11-056 Experimental heat capacities (11.00 2. J. 9.1 299.122 99 −1.56.0 350. 39.497 09 2.10 n/a 0.17− 2 −22 nPts 60 T/K Tc / K A1 A2 A3 A4 293.1–350.643 13+ 1 3.2.55.513 86− 2 3.1.5 722.0 11 1 46 eqn 0.9–384. Deviation plot for hexadecane 共11-055兲.069 95+ 2 −4.0–401.0 melpt n/a anal error sat p p p BSAO BDHO BSAO BDHT 1947HUF 1959ABA/MUS 1998VAN/VAN 1999MO/YAN 6.6 1. 1.201 07+ 1 A5 A6 Uncert. IV Deviation plot for Hexadecane is given in Fig.1–453.20− 1 0.882 61+ 1 −1.2.474 99 II V Parameters of quasipolynomial equation (11.0–453.1.1 301.589 02+ 1 6.4) Type nTot C 81 sw s/R sr / % sb / R ⫹/⫺ 0. No.20 n/a 99.89 n/a 99. −3.0–328.RECOMMENDED HEAT CAPACITIES OF LIQUIDS 013103-97 T/K A1 A2 A3 293. 99.762 3. Ref.51 −6. 9. 39. Data.2.2.2–380.0–329.70 n/a 0. Reference 305. Cal. No.9 n/a n/a 99.5 estim melpt n/a melpt p sat p p BSIO BSAO BDHT BSIO 1925PAR 1947HUF 1969PER/COM 1983MEY/MEY 315.6–323.00 0.10 5. Cyclohexane „12-007… Name: Cyclohexane Formula: CAS-RN: Group No: C6H12 110-82-7 12-007 Experimental heat capacities (12. 99.3 283.0–329.1) Reference 1969ATK/LAR 1984GRI/AND 1993DUR/AOU 1999VAN/OON Note N 2005HUA/SIM T/K nPts Err/% Pur/% Method Type Calor.2.1 281.0 1 11 3 1 1.6 7 1 0. Cal.905 n/a n/a n/a melpt p p p p BSIO BSIO BSIO BSAO 1919DEJ 1925PAR 1949WEI 1939AST/EID1 1943RUE/HUF 1948TSC2 282. 1. Reference 1919DEJ 1930PAR/HUF2 1939PHI 1943AST/SZA 295.58. 2010 .0 eqn 10 51 47 n/a 0.3 292.0 306. Nonadecane „11-058… Name: Nonadecane Formula: CAS-RN: Group No: C19H40 629-92-5 11-058 Experimental heat capacities (11.0 306.985 n/a melpt n/a p p BSAO BSIO 1943RUE/HUF 1948TSC1 J.54 chrom n/a n/a melpt p p p p BSAO BSAO BDCT BSAO 1958WES/GIN 1967RAS/GAN 1986MER/BEN 1987VAN/VAN 306.0–473. Phys.0–375.0 eqn n/a 99.9 304.7.1) Reference Note T/K nPts Err/% Pur/% Method Type Calor.5 10 5 1 4 n/a 0.2.7 325.1 305.20 n/a n/a n/a 99.0 303.2.0 n/a n/a anal error p p p p BDHT BDCT BSAO BDHT 1969PER/COM 1986MER/BEN 1998VAN/VAN 1999MO/YAN N N S Reference Notes 1983MEY/MEY 1986DJO/LAU 1993DUR/AOU in the article temperature is unspecified. Vol.0–453.0 304.0 error p BDHT 1999MO/YAN Reference Notes 1993DUR/AOU an equation in 1996DUR/AOU 6.1) Reference 1949PAR/MOO 1967MES/GUT 1981HOE 1983MEY/MEY 1986DJO/LAU 1993DUR/AOU 2000VAN 2005HUA/SIM Note T/K nPts Err/% Pur/% Method Type Calor. probably above melting temperature very suspect value an equation in 1996DUR/AOU 6.10 n/a 99. Ref. Cal.6–292.0 373.30 n/a n/a n/a n/a n/a 99.2 373.20 99.57.1.3–301.013103-98 ZÁBRANSKÝ ET AL.0–473.1–433.98 n/a 99. Reference N 300.15.4–378.8 99.1.1–298.00 n/a 96.0 313. Chem. Sub group 12: saturated cyclic hydrocarbons 6.0 1 51 38 eqn n/a n/a 0.7–401. Experimental heat capacities (11. 1 398. Data.30 n/a 0.1–318. Ref.1–343.9 chrom anal chrom chrom p p p p FSIO BDCT FSIT FSIT 1985OGA 1983ROU/ROU 1988CON/GIA 1971PIC/LED 2000TOV/CER 2001CER/TOV2 2001PAR/TOV1 2002PAR/ZOU 288.1 4 5 3 7 n/a n/a n/a n/a 99.1 298.0 283.30 n/a 99.5 chrom chrom chrom chrom p p p sat BDHT BDHT BDHT BDCT 1969PER/COM 1969PER/COM 1969PER/COM 1983ROU/ROU 2004NAN/TAN 283.50 0.2 298.1 1 1 3 1 0.1 293.1 298. 39.0 293.10 n/a 99.30 n/a n/a n/a n/a n/a n/a n/a n/a p p p p BSAO BSAO BDAO BSIO 1947SKU 1968REC1 1965FIN/GRU 1964MOE/THO 283.00 n/a 99.1 298.98 n/a anal n/a anal p p p p FSIT BDHT FSIO FSIT 1971PIC/LED 1995DIO/MAN 1985OGA 1971PIC/LED 1994BEN/ROU 1994CON/GIA1 1994CON/GIA2 1994LAI/WIL 298.1–523.50 1. Phys.30 n/a n/a n/a n/a n/a n/a n/a n/a p p p p BSAO BSAO BSAO FSIT 1967RAS/GAN 1967RAS/GAN 1967RAS/GAN 1971PIC/LED 1979MAR/BRA 1979WIL/GRO 1982GRO/ING 1982TAN 298.0–327.30 n/a n/a 99.1–333.1 288.40 99.1 288.2 298.1–311.1 298.30 0.7 299.00 n/a n/a n/a 99.1–303.1 1 2 1 1 1.9 n/a anal n/a chrom n/a p p p p BDCT FSIT FSIO FSIT 1970PAZ/PAZ 1971PIC/LED 1985OGA 1971PIC/LED 1989LAI/ROD 1990JAL/ROB 1991OGA/MIT 1991TRE/COS 298.1 298.99 99.8–366.1 293. Vol.50 n/a 99.30 n/a 99.40 0.2 300.94 n/a n/a n/a anal n/a n/a avg p p p DSIO BSAO BSIO BSAO 1958SWI/ZIE1 1961ROU 1964MOE/THO 1966KLE 283.30 0.1–311.5 chrom n/a chrom anal p p p p FSIT FSIT FSIT FSIT 1971PIC/LED 1971PIC/LED 1971PIC/LED 1971PIC/LED 1986ORT 1987KAL/KOH 1988SHI/OGA2 1989JIM/ROU 298.1 1 1 1 2 n/a n/a n/a n/a 99. No.1 298.30 0.8 99.1 298.30 0.99 n/a n/a melpt chrom p p p p BDCT FSIT FSIT FSIT 1970PAZ/PAZ 1971PIC/LED 1971PIC/LED 1971PIC/LED 1983SID/SVE 1985NKI/CHA 1985TAN/NAK 1986JIM/ROM 293.0–313.8 298.1–333.1 7 7 7 1 0.1 298.1 1 1 1 1 0.1 288.30 1.1 11 eqn 3 3 0.1 298.7 298.00 1.1–323.5 n/a 99.9965 melpt p BSAO 1995TAN/SUN 1948TSC6 1950AUE/SAG 1960SWI/ZIE 1961ROU 1964MOE/THO 1966KLE 1966NIK/RAB 1968REC1 1969WIL/SCH 1973SUB/RAJ 1974WIL/ZET 1975JOL/BOI 1975SAN 1978GRO/WIL N N N S S S S J.0 298.9 n/a n/a n/a melpt n/a n/a p p p p BSAO FSIT FSIO FSIT 1964ARN1 1971PIC/LED 1975SAN 1971PIC/LED 1978SAF 1978SAF 1978SAF 1979FOR/DAR 299.1–313.1 1 1 1 3 1.1–298.1–313.5 99.9 n/a 100 99.7 293.6–339.1 298.1 298.30 0.00 0. 1.8 n/a 99.1 293.1 298.5 n/a 99.1 298.7 299.99 n/a chrom n/a chrom n/a p p p p FSIT BDCO FSIO FSIT 1988CON/GIA 1995LOW/PEU 1985OGA 1988CON/GIA 1997NIS/TAB 1997TOV/CAR3 1998CON/GIA 1999BRO/CAL1 293.1 298.1–348. Cal.4–315.6 299.1–308.9 99.5 99.1–311. Chem.9 99.30 n/a 0. Reference 293.6–322.1–308.1 298.1–323.00 n/a n/a n/a 99.1 1 1 1 1 n/a 5.5 anal n/a anal anal p p p p FSIT FSIT FSIT FSIT 1971PIC/LED 1988CON/GIA 1988CON/GIA 1971PIC/LED 1995CON/GIA1 1995LOW/PEU 1995TAK/OGA 1997CON/GIA 298.1 2 7 4 11 n/a n/a 0.1 5 1 9 1 n/a 0.1 3 3 1 1 n/a n/a 0.1 298.9 99.0 99.9 19 0.1–303.1–308.1 298.1 288.9 n/a melpt p p BSIO BSAO 1948TSC1 1939SAG/EVA 311.RECOMMENDED HEAT CAPACITIES OF LIQUIDS Reference T/K Note 013103-99 nPts Err/% Pur/% Method Type Calor. 2010 .00 0.5 1 13 n/a n/a n/a 99. n/a 99. Vol.95 chrom n/a chrom chrom p p p sat FSIT FSIT FSIO BDCT 1971PIC/LED 1971PIC/LED 1985OGA 2000BEC/AUF 2000TAM/OSA 298.1–285. Reference 283.85 chrom p FSIO 1985OGA Reference Note 6. Cal.1 288.1 1 1 1 0.1 1 n/a 99.989 n/a n/a n/a melpt n/a n/a p p p p BSIO BSAO BSIO BSIO 1925PAR 1943RUE/HUF 1948TSC1 1948TSC1 1966HWA/ZIE 1975HOL/ZIE 1979WIL/GRO 1982GRO/ING 174.9 n/a chrom chrom p p p FSIT FSIO FSIT 1971PIC/LED 1985OGA 1971PIC/LED Reference Note J.2. Cyclooctane „12-028… Name: Cyclooctane Formula: CAS-RN: Group No: C8H16 292-64-8 12-028 Experimental heat capacities (12.1 298. Data.0–303. 39. Ref.1 298.2.30 n/a 0.82 99.2.2.9 n/a 99. Cal.2 155.0 298. Cal.8 292.4–294.20 0.0 eqn n/a 99.30 99.30 99.9 99.6 298. 2010 .1 298. Chem.6 12 15 1 1 1.88 n/a 99. Reference 1930PAR/HUF1 1946DOU/HUF1 1948TSC2 1948TSC6 151. Methylcyclohexane „12-019… Name: Methylcyclohexane Formula: CAS-RN: Group No: C7H14 108-87-2 12-019 Experimental heat capacities (12.30 0.1 298.0 99.013103-100 Reference ZÁBRANSKÝ ET AL.1 298.20 99. C p at the saturation pressure extrapolated from high pressure measurement 6.1) T/K nPts Err/% Pur/% Method Type Calor.2–353.6 293.6–321.2.8–308.5 melpt anal n/a estim p p p p BSAO BSAO FSIT FSIT 1945SCO/MEY 1945SCO/MEY 1971PIC/LED 1971PIC/LED 1983SID/SVE 1985TAN 1988SHI/OGA2 2000BEC/AUF 293.1 144.19.1 32 eqn 1 1 n/a 0. T/K nPts Err/% Pur/% Method Type Calor.1 6 1 1 1 0. Phys.0 melpt melpt n/a melpt sat p p p BSAO FSIT FSIT FSIT 1943RUE/HUF 1971PIC/LED 1971PIC/LED 1971PIC/LED 1985TAN 1988SHI/OGA2 1995LAI/LOP 298.30 0. Reference 1956FIN/SCO 1975JOL/BOI 1979FOR/DAR 1979WIL/FAR 294.9 99.2 1 1 1 14 0.0–312.3.1 298. 1.10 n/a n/a n/a 99.30 n/a n/a n/a 99.7 n/a 99.28.0 error p BDHT 1999MO/YAN Note 2005HUA/SIM Reference Notes 1960SWI/ZIE 1968REC1 1975SAN average values in the temperature ranges 294–329 and 294– 350 K same data in 1968REC2 same data in 1976SAN/MEL.30 0.1) T/K nPts Err/% Pur/% Method Type Calor.1 298. No.10 0.00 0.30 0. Vol.0–390. J. Cal.7–methano-1H-indene 共12–047兲 is given in Fig.65 0.20 99.0–358.RECOMMENDED HEAT CAPACITIES OF LIQUIDS 013103-101 6.0 351. 1.9999 melpt chrom p p BDHT BSAO 1973PER/COM 1995TAN/SUN Note 1971BOY/SAN 2003KON/TAN Correlated heat capacities (12. Deviation plot for octahydro-4. 10.20 # dw d/R dr / % db / R ⫹/⫺ 1.23 5.2. Octahydro-4.0–358.73− 2 3.47.1) Reference T/K nPts Err/% Pur/% Method Type Calor.59 3.2 2 4 n/a 0.0 −2.7-methano-1H-indene „12-047… Name: Octahydro-4. Data.20 1.9 99.4.41− 1 4 A3 A4 Uncert.511 08+ 1 IV Deviation plot for Octahydro-4.7-methano-1H-indene Formula: CAS-RN: Group No: C10H16 6004-38-2 12-047 Experimental heat capacities (12.2 nPts rC / % 2 4 3.73− 1 2.0–390. Chem.2.218 0.0 351.47. 10. FIG.84− 3 2 2 Parameters of regression polynomial (12.3) Type nTot p 6 nPts 6 sw s/R sr / % sb / R ⫹/⫺ 1.7-methano-1H-indene 共12-047兲.977 1. Phys.47. Reference 372. No.302 8.0–390.03 −1. Ref. T/K A1 A2 351.00 0. 39. 2010 .425 46+ 1 1.2) Reference T/K 1971BOY/SAN 2003KON/TAN 372. 97− 2 −3 nPts 31 T/K Tc / K A1 A2 A3 A4 A5 A6 Uncert.10 1. −3. J.08. Ref. 1⬘-bicyclopentyl „12-048… Name: 1 .0 235.727 40+ 1 −7.2) Reference 1976GOO/LEE 2004CHI/STE 2004CHI/STE T/K nPts rC / % 298.0 20 12 0. Phys.10% cyclopentyl bromide Correlated heat capacities (12. Vol.0 1 20 12 2.48. ⫹/⫺兲 共3.4–600.9–422.75. 1 .3) Type nTot p sat sw s/R sr / % sb / R ⫹/⫺ 0.73− 1 0. 9.1 313. Data.9 n/a n/a 99.26 −1. 235.7–600.652 0. Reference 310.05.98.16− 1 0.788 05 1.0 690.2.943 14+ 1 1.98 melpt melpt sat sat BSAO BDHT 1947HUF 1989KNI/ARC Reference Notes 1963GUD/CAM 1963GUD/CAM substance contained 0.1’-Bicyclopentyl 共12–048兲 is given in Fig.48.0–600.593 1.1 298. −3兲 1962GOL/BEL 1963GUD/CAM 共3.356 02+ 1 IV Deviation plot for 1.49− 4 −5.40− 2 3. 39.042 0.7–388.1 3 3 3 1 n/a n/a n/a n/a 98.0 2. dr. Cal. −3兲 1963GUD/CAM Parameters of regression polynomial (12. 2010 .01% cyclopentyl bromide substance contained 0.668 52+ 1 2.47− 1 1.1–423.0–600. No.00 0.5.8 380.55− 2 −10 −8 nPts 42 42 33 33 T/K A1 A2 A3 A4 Uncert. 1.00 # dw d/R dr / % db / R ⫹/⫺ 0.942 12− 1 −3. 251.07 0. 10.146 12− 1 III III Parameters of quasipolynomial equation (12.902 11+ 1 4.96 chrom n/a n/a melpt p p p p BDHT BDHT BDHT n/a 1963GUD/CAM 1963GUD/CAM 1963GUD/CAM n/a 235.688 0. −2.968 2.0 313. −2.00 99. 6.98 99.48.7–388.49 2.32 0.323 50 3.95.8 380.00 3. −3兲 共3.490 2.891 07 −2.40− 2 1.726 27+ 1 3.1) Reference T/K Note 1962GOL/BEL 1963GUD/CAM 1963GUD/CAM 1976GOO/LEE N N 2004CHI/STE 2004CHI/STE nPts Err/% Pur/% Method Type Calor. 9.26− 1 0.1–423.96− 2 2. 11.93− 2 −1.14.2.1 235.7–600.08 0.48.21. Chem.93.4) Type nTot C 42 sw s/R sr / % sb / R ⫹/⫺ 0.518 05+ 1 4. 1⬘-Bicyclopentyl Formula: CAS-RN: Group No: C10H18 1636-39-1 12-048 Experimental heat capacities (12. db / R.700 69 3.60 −5.09.58− 2 1 −3 −8 Rejected data: Reference 共d / R.013103-102 ZÁBRANSKÝ ET AL.739 45 −8.10 1. 0 7.05− 1 3. 1. 1.081 33+ 4 6.973 n/a chrom melpt p sat p n/a BDHT BSAO n/a 1989KNI/ARC 1997VAR/DRU1 Correlated heat capacities (12.7兴decane Formula: CAS-RN: Group No: C12H20 702-79-4 12-063 Experimental heat capacities (12.0 1 21 78 Reference Notes 1977STE/WAT unspecified DSC calorimeter was used S Err/% Pur/% Method Type Calor. Data.3. 11.13. No. Chem.547 2. 27. 6.11 3.00 0.0 650.0–700.1.03 0.00 0.13.032 0.34.30 n/a 99.3–359. Cal.3–650.436 68+ 2 III IV 251.0 251.71− 4 1 6 Rejected data: Reference 共d / R.0 650.986 55− 1 −2. 251.RECOMMENDED HEAT CAPACITIES OF LIQUIDS 013103-103 FIG.30 1.0 8. 1兲 1977STE/WAT Parameters of cubic spline polynomials (12.117 61− 2 2.14− 3 7 9 T/K A1 A2 A3 A4 Uncert. Ref.0 21 78 1.3-Dimethyltricyclo关3.0 251.1) Reference 1977STE/WAT 1996STE/CHI1 2005VAR/DRU Note T/K nPts N 298.0–700.751 55+ 3 −1. dr.2.2.506 63 3. 1⬘-bicyclopentyl 共12-048兲.089 38+ 4 1.691 32+ 4 7.594 0.63.3–359.015 24− 2 1. 1.485 96+ 2 III IV J. 39.7‡decane „12-063… Name: 1.959 70− 1 −4.17+ 1. 2010 .185 37 −6.92− 1 0.3–650.95 99.681 38 −4.0–700.17+ 1. db / R.1 300.44 6. Deviation plot for 1 .3-Dimethyltricyclo†3. Reference n/a 1. ⫹/⫺兲 共1.50 0.3.373 5.30− 2 −4.41− 1 1.63.63.6. Vol. Phys.61− 2 1.2) Reference 1996STE/CHI1 2005VAR/DRU T/K nPts rC / % dw d/R dr / % db / R ⫹/⫺ 300.149 08 1.0–700.884 71+ 4 5.898 00+ 3 −5.62− 3 8.1.3) Type nTot p sat 100 100 nPts 99 99 sw s/R sr / % sb / R ⫹/⫺ 0. 1 258.3.98 melpt melpt p p n/a BSAO n/a 1997VAR/DRU1 Reference Notes 1977STE/WAT unspecified DSC calorimeter was used J.0 313.1.00 99.8.3.71.5-Trimethyltricyclo关3. 39.0 1 3 4 47 1998CHI/COW 280. Data. Cal.95 99.998 melpt sat BSAO 1988STE/ARC S S 6.7兴decane 共12-063兲 is given in Fig. 6.3.3.1–483. Reference n/a n/a n/a 1. 1.1. Vol.2. FIG.2 99.2.7.5-trimethyltricyclo†3.20 99.1) T/K nPts 1957PIL 1962GOL/BEL 1963GUD/CAM 1983ORO/MRA 276. Deviation plot for 1.9–422.8 nPts Err/% Pur/% Method Type Calor. Ref. 12.3.013103-104 ZÁBRANSKÝ ET AL. Cal.65. Chem. 1.13. 2010 .9 melpt chrom chrom chrom p p p p BSAO BDHT BDHT BDHT 1957PIL 1963GUD/CAM 1963GUD/CAM 1969PER/COM 0.7兴decane 共12-063兲. Phys.1.2.2 23 Reference Note Err/% Pur/% Method Type Calor.7‡decane „12-071… Name: 1.7兴decane Formula: CAS-RN: Group No: C13H22 707-35-7 12-071 Experimental heat capacities (12.20 99. 12.9985 99. No.3-Dimethyltricyclo关3.1–470.3.1.2.0–356.8–433.3-dimethyltricyclo关3.9 310. 1 .13.13. 1⬘-Bicyclohexyl Formula: CAS-RN: Group No: C12H22 92-51-3 12-065 Experimental heat capacities (12. Deviation plot for 1.2 99. Reference 1 86 n/a 0.13.1) Reference 1977STE/WAT 2000DRU/VAR Note N T/K 298. 1⬘-Bicyclohexyl „12-065… Name: 1 .1 279. Chem. III Deviation plot for 1.71. dr.8 nPts rC / % dw d/R d/% db / R ⫹/⫺ 86 0. db / R.42− 4 −7 A4 T/K A1 A2 A3 258.0–465.14 1. 7a␣…-Octahydro-4.8 1.85–2 0. 1兲 1977STE/WAT Parameters of regression polynomial (12.3.1) T/K nPts Err/% Pur/% Method Type Calor. Deviation plot for 1. 4 . Cal.1–273.3-trimethyltricyclo关3.9. 4 . 7a␣兲-Octahydro-4.50.0 210.98 n/a melpt n/a chrom sat p p sat BDHT BDHT BDHT BDHT 1969PER/COM 1969PER/COM 1969PER/COM 1969PER/COM 2002CHI/HIL 193. Data. 1.14 1. 7 .7兴 decane 共12-071兲 is given in Fig. Correlated heat capacities (12.3. 7 .71.0–365.50.33593− 1 Uncert.0–340.13.1 10 n/a 99. 15. Phys. 13.46566 8.0–356. 6. Vol.2.1.78.RECOMMENDED HEAT CAPACITIES OF LIQUIDS 013103-105 FIG. 2010 .3.2) Reference T/K 2000DRU/VAR 258.694 4.0− 356.8 n/a 99. No.706 4.0 298. 39.7兴decane 共12-071兲.5-Trimethyltricyclo关3.126.3) Type nTot p 87 nPts 86 sw s/R sr / % sb / R ⫹/⫺ 0.94− 2 0.8 melpt p BDHT 1995DIO/MAN Reference Note J.42− 4 −7 Rejected data: Reference 共d / R. 6. Ref. Reference 1978GOO/SCO 1978MOY/SAS 1979SMI/GOO 1980GOO/THO 275.39565+ 1 4. „3a␣ . 13.1.0 eqn eqn 1 eqn n/a n/a n/a n/a n/a 96.2.7-methano-1H-indene „12-126… Name: 共3a␣ .7-methano-1H-indene Formula: CAS-RN: Group No: C10H16 2825-82-3 12-126 Experimental heat capacities (12.13. ⫹/⫺兲 共6.1 260.20 0. 1兲 1979SMI/GOO Parameters of regression polynomial (12. 14. Ref.126.92 1.83− 1 −11 7 −4 Rejected data: Reference 共d / R. 7a␣兲-Octahydro-4.76− 1 2. 3.00 1.43. 1.82− 1 4. 3.2 193.37 −1.0 error p BDHT 1999MO/YAN J.68− 1 −8 A4 Uncert. 7 .26. Reference 288.1) Reference 2005HUA/SIM Note T/K nPts Err/% Pur/% Method Type Calor.79− 1 2.42. ⫹/⫺兲 共3.1–273.0–319.47. Cyclodecane „12-138… Name: Cyclodecane Formula: CAS-RN: Group No: C10H20 293-96-9 12-138 Experimental heat capacities (12.44− 1 2.2. db / R.075 7.973 0.969 1. No.0 eqn n/a 99.138. Deviation plot for 共3a␣ .44− 1 3.7-methano-1H-indene 共12-126兲.2. 7 .046 5. 14.2 7. 11.00 # # # dw d/R d/% db / R ⫹/⫺ 0.6 260. 11.15 −5. 2010 . Correlated heat capacities (12. FIG. 4 .7-methano-1H-indene 共12-126兲 is given in Fig.1–465. Chem.10. 9兲 1978GOO/SCO 共3. Vol. dr.013103-106 ZÁBRANSKÝ ET AL.26.507 48 4.415 54 4.1 nPts rC / % 13 13 10 3.0–465. 7a␣兲-octahydro-4. Phys.50 2.2) Reference T/K 1978MOY/SAS 1980GOO/THO 2002CHI/HIL 210. 4 .45 2.3) Type nTot C 46 nPts 36 sw s/R sr / % sb / R ⫹/⫺ 1.126.876 04− 1 IV Deviation plot for 共3a␣ . 6.0–339.31. 39.52− 1 −1. Data. Cal. T/K A1 A2 A3 193. 9 109 0.000 3.9 1.140.139. Cal.RECOMMENDED HEAT CAPACITIES OF LIQUIDS 013103-107 Parameters of regression polynomial (12.2–373.7兴decane Formula: CAS-RN: Group No: C12H20 770-69-4 12-139 Experimental heat capacities (12. Ref.12. 1.0–318. Data.0 1.3) Type nTot p 4 sw s/R sr / % sb / R ⫹/⫺ 0.2.82− 6 0. 2010 .1.2.2. V 6.0 error p BDHT 1999MO/YAN Note 2005HUA/SIM Parameters of regression polynomial (12.421 95 8.00 0. Phys.080 97− 1 Uncert.93 melpt p BSAO 1997VAR/DRU1 Note 2005VAR/DRU Parameters of regression polynomial (12.3.30 99.80− 2 0.2. Vol. 39.00 0.904 18− 3 Uncert.07691+ 1 4. II 6.140. Reference 335.377 30+ 1 3. No.3) Type nTot p 4 sw s/R sr / % sb / R ⫹/⫺ 0. 1-Ethyltricyclo†3.2–373.11.12 7. Reference 228.7‡decane „12-139… Name: 1-Ethyltricyclo关3.389 19 8.13.00 −9.1) Reference T/K nPts Err/% Pur/% Method Type Calor.0–368.00 0 nPts 4 T/K A1 A2 A3 288. V J.000 0.1.321 14 A4 Uncert. Chem.9 5.1) Reference T/K nPts Err/% Pur% Method Type Calor.95− 5 −7 A4 T/K A1 A2 A3 228.13.138. Cal.3) Type nTot nPts sw s/R sr / % sb / R ⫹/⫺ p 109 109 0.0–368.643 62+ 1 −2.0 eqn n/a 99.386 3.105 07+ 1 9.139. Cyclododecane „12-140… Name: Cyclododecane Formula: CAS-RN: Group No: C12H24 294-62-2 12-140 Experimental heat capacities (12.3.54− 7 0 A4 nPts 4 T/k A1 A2 A3 335. Phys. 6. 1-Nonyne „13-041… Name: 1-Nonyne Formula: CAS-RN: Group No: C9H16 3452-09-3 13-041 Experimental heat capacities (13.1 16 12 eqn 5 n/a n/a n/a n/a n/a n/a n/a n/a n/a n/a n/a n/a p p p p BSIO BSIO BSAO BSAO 1919DEJ 1949WEI 1924WIL/DAN 1924WIL/DAN 1926AND/LYN 1930HUF/PAR1 1931FIO/GIN 1933KOL/UDO 293.0–450.407 41+ 1 6. 1.0–335.2.4–318.1–378. Data. Vol.0–383.41.1–295.5–322.8 283.5 611.3 305.00 n/a n/a n/a 99.011 4.255 41 4. T/K A1 A2 290.41. Reference 1919DEJ 1921TRE 1924WIL/DAN 1925WIL/DAN 297. Cal.04 7. Ref.0 281.973 82− 1 III 6.1 301.4. Chem.2. Sub group 13: unsaturated aliphatic hydrocarbons 6.038 58 III Parameters of quasipolynomial equation (13.1 289. 290.6 7 1 3 9 n/a n/a n/a 2.0 328. Sub group 14: aromatic and unsaturated cyclic hydrocarbons 6.4.99 n/a n/a n/a melpt p p p p BSAO BSIO BSIT BDHO 1920COH/MOE 1949WEI 1934KOL/UDO2 1937STU Reference 1937COH/BUI 1939PHI 1941ZHD 1942ZIE/AND Note N N J.95 chrom sat BDHT 1989KNI/ARC Note 2002STE/CHI4 Parameters of regression polynomial (13.3) Type nTot p nPts 16 16 s ws w s/R sr / % sb / R ⫹/⫺ 0.1–333.4) Type nTot p 16 sw s/R sr / % sb / R ⫹/⫺ 0.96− 5 −1 A3 A4 Uncert.39− 2 0. Benzene „14-003… Name: Benzene Formula: CAS-RN: Group No: C 6H 6 71-43-2 14-003 Experimental heat capacities (14.07− 6 0 nPts 16 T/K T/K A1 A2 A3 A4 A5 A6 Uncert.38267+ 1 3.1.01− 3 0. Reference 290.1) T/K nPts Err/% Pur/% Method Type Calor. 2010 S S .5 1.00 −2.00 99.1–300.1) Reference T/K nPts Err/% Pur/% Method Type Calor.4–331.01 1.2.1.0 293.3. Cal.6–323.618 43 1.3.2. No.00 0.645 28− 2 1. 39.013103-108 ZÁBRANSKÝ ET AL.0 eqn 1.1 287.037 1.3.41.10 n/a n/a n/a n/a n/a n/a n/a n/a n/a p p sat p DSIO BSIO BSIO BSIT 1926AND/LYN 1925PAR 1931FIO/GIN 1934KOL/UDO2 283.0–450.9 eqn 6 6 1 n/a 1.635 30+ 1 −4.0–450.4 281. 97 anal n/a n/a chrom p p p p FSIT BDCT BDHT FSIO 1971PIC/LED 1968WAD 1989PRA/RAJ 1985OGA 1991CZA 1991GRO/ROU 1991TAN/ADA 1991WIL/JIM 298.0 298.1–303. Cal.1–333.1 298.1 433.1 300.1–313.30 n/a 99. Phys.1 298.1 303.3–322.0–321.50 n/a n/a n/a n/a n/a n/a n/a n/a n/a p p p avg n/a BSAO n/a DSIO n/a 1955STA/TUP n/a 1958SWI/ZIE1 283. Ref.30 0. Data. Vol.25 0.1 298.1 1 1 4 1 n/a n/a 3. 39.0–351.1 298.1 298.30 n/a 1.1 1 13 6 2 n/a 0.1 318.1 13 eqn 1 2 1.1 298.00 n/a n/a 99.0 298.9 n/a n/a n/a anal n/a n/a n/a p p p p FSIO FSIO FSIT BDHO 1983GOR/SIM 1985OGA 1971PIC/LED 1986NAZ/BAS1 1987GRO/ROU 1987KAL/KOH 1987TAN 1988SHI/OGA1 298.1–493.1 298.00 n/a n/a n/a n/a n/a n/a n/a n/a n/a p p p p BSAO BSAO BSIO BSIO 1967RAS/GAN 1968REC1 1958MUR/VAN 1964MOE/THO 298.1 293.967 n/a n/a n/a melpt n/a n/a avg sat p p DSIO BSAO BSIO BSIO 1947KUR 1943RUE/HUF 1948TSC1 1948TSC1 293.1 4 eqn 3 2 S 0.0 293.50 n/a n/a n/a n/a n/a n/a n/a n/a p p p p BDCT FSIT FSIT BDHO 1968WAD 1971PIC/LED 1971PIC/LED 1981ATA/ELS 1982GOR/SIM2 1982GRO/ING 1982TAN 1982WIL/FAR 279.1–313.9 98.30 2.99 98.0–540. n/a anal n/a anal p p p p BSIO FSIT FSIT FSIT 1979CZA 1971PIC/LED 1971PIC/LED 1971PIC/LED 1992MIY/TAM1 1992MIY/TAM2 1993DUR/AOU 1993GRO/ROU 298.1 1 1 1 1 2.00 2.10 0.1 298.9–336.00 0.0 303.0–353.1–353.0 298.0–347.00 n/a n/a n/a n/a 99.1–349.4–346.30 n/a n/a n/a n/a n/a n/a n/a n/a p p p p BSIO BDAO FSIO FSIT 1964MOE/THO 1975RAS/GRI 1975SAN 1971PIC/LED 1977BEL/BUB 1977WIL/GRO 1978GRO/WIL 1981ATA/ELS 298.00 n/a 99.RECOMMENDED HEAT CAPACITIES OF LIQUIDS 013103-109 T/K nPts Err/% Pur/% Method Type Calor.9 n/a n/a n/a chrom p p p p FSIT FSIT FSIT FSIO 1971PIC/LED 1971PIC/LED 1971PIC/LED 1985OGA 1989LAI/ROD 1989PFE/SCH 1989PRA/RAJ 1990YAM/OGA 298.1 295. Chem.99 99. 1.0 298.1 3 9 6 1 0.1–318.9 99.20 n/a n/a n/a 99.5 n/a 99.95 chrom anal chrom chrom sat p p p BDHT BDCT FSIO FSIO 1989KNI/ARC 1986MER/BEN 1985OGA 1985OGA Reference Note 1947KUR 1948OLI/EAT 1948TSC1 1948TSC5 1951SIE/CRU 1955STA/TUP 1956DUF/EVE 1960SWI/ZIE N N N 1962RAB/NIK 1965FIN/GRU 1965KAU/BIT 1967PAC 1967RAS/GAN 1968REC1 1971DES/BHA 1971KHA/SUB 1974RAJ/SUB 1975RAS/GRI 1975SAN 1976FOR/BEN2 1983GOR/SIM 1985OGA 1985TAN 1986NAZ/BAS1 N N N N N S S S S S J.1–463.1 313.1–303.1–353.5 99.1–323.1 5 9 1 1 n/a 0.95 99.1 298.0–347.40 1.30 2.1 293.1 1 1 1 1 n/a 0.1 298.9 303.9 n/a 99.0–313.1 298.1–308.30 0.8 286.1 288. Reference 290.5 298.5 anal melpt melpt melpt p p p p FSIO FSIT FSIT FSIT 1983GOR/SIM 1971PIC/LED 1971PIC/LED 1971PIC/LED 283.1 298.1 1 2 3 1 n/a n/a n/a n/a n/a n/a n/a 99.50 n/a 1. 2010 .20 0.00 99.1 316. No.1 5 1 8 1 S 0.5 298.8–348.1 305.1 322.1 298.1 298.00 n/a n/a n/a n/a n/a n/a n/a n/a n/a p p p p BSAO BDAO FSIO BDHT 1947SKU 1965FIN/GRU 1965KAU/BIT 1979DU/COM 293.1 1 1 23 1 n/a n/a n/a n/a 99.5 chrom chrom n/a anal p p p p FSIO FSIO BDCT FSIT 1985OGA 1985OGA 1986MER/BEN 1971PIC/LED 1994CHI/STE 1995DUR/AOU 1995FUJ/TAM2 1995NIS/OHO 300.5 n/a n/a 99.1 293.1 12 1 1 2 0.1 eqn 1 3 1 n/a n/a 0.9 295.99 99.1 293.1–303. Chem.3% data above 343 K measured at superambient pressures up to 1.20 # dw d/R dr / % db / R ⫹/⫺ 1.99 99.8 1 1 37 n/a n/a 0.1–351.1 295. dr.01%.1–350.15 chrom n/a melpt p p p BDHT n/a BSAO 1971DU/COM n/a 1997VAR/DRU1 Reference Notes 1978STE unspecified DSC instrument used for measurement Correlated heat capacities (14. No.1 298.1 288.31 3.80. 39. ⫹/⫺兲 1973HAL/SMI 共4.1–348.2.013103-110 ZÁBRANSKÝ ET AL. 1.1–308.1 288.30 3.9 chrom chrom anal chrom p p sat p FSIO BDHT BDCT BDHT 1985OGA 1969PER/COM 1983ROU/ROU 2004KIM/SHI Reference Note Reference Notes 1931FIO/GIN 1933KOL/UDO 1951SIE/CRU 1956DUF/EVE water content below 0.1 1 2 1 1 n/a n/a 0.4.1–351.15 n/a 99.2) Reference T/K 2004BYK/SMI 259. 1兲 . Phys.1 1 3 13 12 n/a n/a 0.02.0 99.2.96 100 99. Cal.1‡hepta-2. Reference N 297. −4.5-diene Formula: CAS-RN: Group No: C 7H 8 121-46-0 14-009 Experimental heat capacities (14. 2010 1978STE 共1. Ref.1–303.95 99.8 nPts rC / % 37 0.33 MPa 1975SAN 1983GOR/SIM same data in 1976SAN/MEL.1 298.5 99. −1兲 J.1) Reference 1973HAL/SMI 1978STE 2004BYK/SMI Note T/K nPts Err/% Pur/% Method Type Calor.563 6. Data.04− 2 0.9.20 99.2. 7.36.9. Reference 6.91− 4 −3 Rejected data: Reference 共d / R.5-diene „14-009… Name: Bicyclo关2. C p at saturation curve extrapolated from high pressure measurements same data in 1982GOR/GRI Cal.1兴hepta-2.36. data calculated using procedure by 1985WIL/CHA same datum in 1934KOL/UDO2 heat of mixing calorimeter used measured by a noncalorimetric method 共piezothermometric兲 1960SWI/ZIE 1968REC1 1971KHA/SUB 1975RAS/GRI average values in the temperature ranges 294– 339 K294– 339 K and 294– 350 K same data in 1968REC2 reproducibility given as 0. Bicyclo†2.1 298.00 99. T/K nPts Err/% Pur/% Method Type Calor. Vol.9 n/a 99. 1.1 298.1 259. 28.01. 1997HU/TAM1 1997TAN/NAK 1997TAN/TOY 1998WIL/EGG 298.02. db / R.2.5 chrom chrom chrom chrom p p p p FSIO FSIT FSIT FSIT 1985OGA 1971PIC/LED 1971PIC/LED 1971PIC/LED 2000TAK/TAM 2002PAR/GON 2003PAR/ZOU 2006DIE/GME 298. 20 99.RECOMMENDED HEAT CAPACITIES OF LIQUIDS 013103-111 FIG.1–248.2–227.1–351.2 1 1 10 2 n/a n/a 2.3 309.1 278.999 melpt sat BSAO 1947HUF J.1 305.1) T/K nPts 304. Ref.1–333.9.2.1 270.8–284. 15.8 184.4 183. Phys.3–329.4.2.600 36+ 1 6. Vol. 39.0–292.2–371.1兴hepta-2.0 181.5-diene 共14-009兲 is given in Fig.0–348. Data.8–341.1 183. Reference S S n/a n/a n/a n/a n/a n/a n/a n/a n/a n/a n/a n/a avg avg p p DSIO DSIO BSIO BSAO 1881VON 1886SCH 1907BAT 1924WIL/DAN S n/a n/a 0.40− 2 0.91− 4 −3 nPts 39 37 T/K A1 A2 A3 A4 Uncert.9–310. 259.0 7 11 6 eqn 293.50 n/a n/a n/a n/a n/a n/a n/a n/a n/a p p p p BSAO BSIO BSAO DSIO 1924WIL/DAN 1929KEL1 1930SOU/AND 1926AND/LYN 2 1 3 4 n/a n/a n/a n/a n/a n/a n/a n/a n/a n/a n/a n/a p p p avg BSAO BSIO BSIT DSIO 1935AOY/KAN 1937VOL 1934KOL/UDO2 1947KUR 295. 1. Deviation plot for bicyclo关2.11.5–320. Chem. Methylbenzene „14-011… Name: Methylbenzene Formula: CAS-RN: Group No: C 7H 8 108-88-3 14-011 Experimental heat capacities (14.8–244.00 n/a n/a n/a n/a n/a n/a n/a n/a n/a p p p avg BSIO BSIO BSAO DSIO 1948TSC1 1948TSC1 1933SOU/BRI 1958SWI/ZIE1 183.5-diene 共14-009兲.9–333. No. 6. Parameters of regression polynomial (14.709 22+ 1 −2.453 53 IV Deviation plot for Bicyclo关2. 2010 .5 323. 15.8 −5.5 5 11 7 9 1935AOY/KAN 1937VOL 1941ZHD 1947KUR 195.33 3. Cal.2.3) Type nTot p sw s/R sr / % sb / R ⫹/⫺ 1.655 6.8 298.0 23 0.4 241.3.1兴hepta-2.148 98+ 1 2.1 295.5 1948TSC1 1948TSC5 1956SCH/GOT 1958SWI/ZIE2 Reference 1881VON 1886SCH 1907BAT 1924WIL/DAN 1925WIL/DAN 1929KEL5 1930SOU/AND 1931SMI/AND1 1962SCO/GUT Note N N N N Err/% Pur/% Method Type Calor.4–298. Cal.50 0.1–503.00 n/a n/a n/a 99.1–368.2 298.1 298.5 99. Phys.1–335.1 1 2 1 1 n/a n/a 0.1 24 15 13 n/a n/a 0. Ref.5 99.1 1 1 eqn 1 n/a n/a 5. n/a 99.0 99.95 anal chrom chrom chrom p sat sat sat FSIT BDCT BDCT BDCT 1971PIC/LED 2000BEC/AUF 2000BEC/AUF 2000BEC/AUF 278.4 298.1 298.5 n/a anal n/a anal p p sat p FSIT FSIT BDHT FSIT 1971PIC/LED 1971PIC/LED 1993CON/GIR1 1971PIC/LED 1994CHI/STE 1994GRO/ROU 1994JIM/ROM 1994PRA/RAJ 300.1–323.15 n/a 99.0 298.50 99.0 1 8 14 13 n/a 0.20 0. Chem.1 1 1 15 1 n/a n/a 0.2 310. Vol.5 chrom chrom chrom chrom p p p p FSIO FSIT FSIT FSIT 1985OGA 1971PIC/LED 1971PIC/LED 1971PIC/LED 298. Data.1 1 1 1 11 S 2.30 n/a 99.0 300.1 298.1 34 5 3 1973AKH/EKS 1974RAJ/SUB 1975HOL/ZIE 1975PED/KAY 298.3 Reference Err/% Pur/% Method Type Calor.30 0.1–353.1 298.0–312.1 266.1 288.5 chrom chrom anal p sat sat BDHT BDCT BDCT 1969PER/COM 1983ROU/ROU 1983ROU/ROU 1975RAS/GRI 1976FOR/BEN1 1976SAN/MEL 1977BEL/BUB 1977FOR/BEN 1977WIL/GRO 1979AND/GRI 1980NEF/FIL 1999BRO/CAL1 2000BEC/AUF 2000BEC/AUF 2001BEC/GME Note N N N N N 2002CER/TOV 2002PAR/ZOU 2003PAR/ZOU S S S S S Reference Notes 1907BAT 1929KEL5 1930SOU/AND 1958SWI/ZIE2 same data in 1908BAT high sample purity high sample purity average values in the temperature ranges 294–354 and 294– 372 K J.30 99.30 0.00 n/a n/a n/a n/a n/a n/a n/a n/a n/a p p p p BDAO FSIT FSIO BDCT 1975RAS/GRI 1971PIC/LED 1975SAN 1968WAD 298.30 0.1 298.50 1.1 393.1 29 4 4 4 n/a 3.1 298.0–337.1 318.99 n/a n/a melpt n/a n/a p p p BSAO BSAO BSIO 1945SCO/MEY 1967RAS/GAN 1958MUR/VAN 1 3 eqn 19 0.1 293.1 162. 39.1 298.1 298.4 293.1 298.95 100 99.1–318.1 298.1–318.00 n/a n/a n/a n/a n/a n/a n/a n/a n/a sat p p p BDHT BDHT BDHT BDCT 1989KNI/ARC 1989PRA/RAJ 1989PRA/RAJ 1983ROU/ROU 1991TAN/ADA 1991WIL/JIM 1993CON/GIR1 1993GRO/ROU 298.1–348.9 anal anal n/a Chrom p p sat p FSIT FSIT BDAO FSIO 1971PIC/LED 1971PIC/LED 1987OKH/RAZ 1985OGA 1988STE/CHI 1989PRA/RAJ 1990RAO/RAJ 1991COB/GAR 300.5 99.00 n/a n/a 99.0–462.9 99.1–303.1–373. Reference n/a 0.0 298. T/K nPts 1966HWA/ZIE 1967RAS/GAN 1971DES/BHA 180.00 4. No.1 9 1 8 1 1.9–304.30 n/a n/a 99.6 278.1 298.00 99.7 298.0 318.50 n/a n/a n/a n/a n/a n/a n/a n/a n/a p p p sat FSIT FSIT BSAO BDHO 1971PIC/LED 1971PIC/LED 1967RAS/GAN 1984FIL/LAU 1981ATA/ELS 1982GRO/ING 1982WIL/FAR 1984STE/OLS 293.0–570.1–348.1 293.1 298. 1.1–373.4–380.1 302.1–323. 2010 .1–333. 99.95 99.20 n/a n/a n/a n/a n/a n/a n/a n/a n/a p p p p FSIO BSIO BSAO BSIO 1959RIB/EGO 1964MOE/THO 1945SCO/MEY 1975PED/KAY 303.20 0.013103-112 ZÁBRANSKÝ ET AL.0 288.1 298. n/a 99.95 99.30 0.1–333.5 n/a estim estim melpt p p p p BDHO FSIT FSIT BDHT 1981ATA/ELS 1971PIC/LED 1971PIC/LED 1969PER/COM 1985COS/PAT6 1986ROU/GRO 1987OKH/RAZ 1988SHI/OGA1 298.8 99.30 1.1 181.1 15 1 1 4 1.6–347.0–580.0–370.0 1 1 9 12 S n/a 0.5 n/a chrom chrom anal n/a sat p p p BDHT FSIT FSIT BDHT 1989KNI/ARC 1971PIC/LED 1971PIC/LED 1989PRA/RAJ 1995FUJ/TAM2 1997TAN/NAK 1997TAN/TOY 1998WIL/EGG 298.3 300.0–359.95 99.00 0.5 99.0–520. 5 228.0 6 4 eqn Note 1931SMI/AND1 1982LEB/BYK 2002STE/CHI3 Err/% Pur/% Method Type Calor.0–393. 39.0–393. No.511 1.4 99.1) Reference T/K nPts 231.RECOMMENDED HEAT CAPACITIES OF LIQUIDS T/K Reference Note nPts Err/% Pur/% 1975RAS/GRI data above 364 K measured at superambient pressures up to 0.20 1.0 98. 228.55 −8. Reference 6.21− 1 0.4 228.508 51+ 1 −2.16− 1 1. Reference n/a 0.4 nPts rC / % 6 4 9 1.00 99.338 76+ 2 1.4) Type nTot C 19 sw s/R sr / % sb / R ⫹/⫺ 0.00 # # dw d/R dr / % db / R ⫹/⫺ 0.0–393.67 0.00 1.30 1.15.968 95+ 2 8.858 46+ 1 9. 1.4.31 −9.55 0.351 65+ 3 1. 228.15.0–393.56 0.907 77− 1 −9.933 81+ 2 III J. Vol.464 0.4 4.15.60− 3 −3 −3 nPts 19 19 19 19 T/K A1 A2 A3 A4 Uncert. 2010 .65− 2 3.858 46+ 1 −2.907 77− 1 III III Parameters of quasipolynomial equation (14. Cal.2.38− 3 −2 nPts 19 T/K Tc / K A1 A2 A3 A4 A5 A6 Uncert.7–298.95 estim melpt chrom p p sat DSIO BSAO BDHT 1926AND/LYN 1976LEB/LIT 1989KNI/ARC S Correlated heat capacities (14.7–298.511 0.898 03 9.2) Reference T/K 1931SMI/AND1 1982LEB/BYK 2002STE/CHI3 231.0–330.898 03 −9.273 61+ 3 1.508 51+ 1 4.57 −2. Data.0 303.4 650.15.0 303. Ethynylbenzene „14-015… Name: Ethynylbenzene Formula: CAS-RN: Group No: C 8H 6 536-74-3 14-015 Experimental heat capacities (14.14− 1 1.534 1.93− 2 0.81− 2 2.54− 2 −6 2 1 Parameters of regression polynomial (14.0–330. Chem. Cal.42− 1 6.3) Type nTot p sat sw s/R sr / % sb / R ⫹/⫺ 0.60− 3 −8.00 1.5 228.666 0.16− 1 0.0–393. Ref.308 1. Phys.72 MPa 1976SAN/MEL 1979AND/GRI 2000BEC/AUF 2000BEC/AUF C p at saturation curve extrapolated from high pressure measurements grade: pure “step by step” method was used “three-step” method was used Method 013103-113 Type Calor.4.478 89+ 2 −1. 0 288.2 11 eqn 6 11 N 309.00 0.4.5 411.66 n/a n/a n/a melpt avg p p p DSIO BSAO BSIO BSIO 1886SCH 1924WIL/DAN 1925PAR 1928LAT/GRE n/a n/a n/a n/a n/a n/a n/a n/a n/a n/a n/a n/a avg p p avg DSIO BSIO BSIO DSIO 1947KUR 1948TSC1 1948TSC1 1958SWI/ZIE1 1.3 231.1–540. C p at saturation line extrapolated from high pressure measurement J. Reference n/a n/a 1.2.0 217.9–462.3 17 7 13 8 Reference 1886SCH 1924WIL/DAN 1930HUF/PAR1 1943PIT/SCO 1947KUR 1948TSC3 1948TSC6 1958SWI/ZIE2 1975RAS/GRI 1975SAN 1977FOR/BEN 1979FOR/BEN N N S S S Err/% Pur/% Method Type Calor.4–318.5.3–423.10 1.0 melpt melpt anal anal sat sat sat sat BSAO BDHT BDCT BDCT 1988STE/ARC 1989KNI/ARC 1983ROU/ROU 1991BAN/GAR Reference Notes 1930HUF/PAR1 1943PIT/SCO 1958SWI/ZIE2 1975RAS/GRI low sample purity corrected for content of 1.00 0. 6.9–334.3-Dimethylbenzene Formula: CAS-RN: Group No: C8H10 108-38-3 14-019 Experimental heat capacities (14.1 298.1 332. Data. Chem.8 3 1 1 1 302.20 n/a n/a n/a 97. FIG.30 0. 16.3-Dimethylbenzene „14-019… Name: 1.013103-114 ZÁBRANSKÝ ET AL. 1. Cal.1 1 7 12 1 1997CHI/KNI4 1997CHI/KNI4 2003PAR/ZOU 2006PAR/ZOU 232. Vol.00 1.9 99.0 n/a anal chrom anal p p p p FSIT BDCT BDCT FSIT 1971PIC/LED 1991BAN/GAR 1991BAN/GAR 1971PIC/LED 0.00 n/a 0.30 n/a n/a n/a n/a n/a n/a n/a n/a p p p p BDAO FSIO FSIT FSIT 1975RAS/GRI 1975SAN 1971PIC/LED 1971PIC/LED n/a n/a n/a n/a n/a 98.4-dimethylbenzene average value in the temperature range 333– 373 K data above 384 K measured at superambient pressures up to 0. 16.1 336. 99.8 303.3 99. 39.4 440. Phys. Ref. 1.7 293.1 298.8–347.6–321. No.1) Note T/K nPts N N 308.1 9 8 1 1 1991TAN/ADA 1992JAI/CHA 1993GAR/BAN 1993GRO/ROU 298.19.2–401.1–348.0–550.1 294.9 99.0–275.1 303.0 99. Deviation plot for Ethynylbenzene 共14-015兲 is given in Fig.2 298.45 MPa 1975SAN same data in 1976SAN/MEL. 2010 .1–373.6 318.50 99. Deviation plot for ethynylbenzene 共14-015兲.0–348. 01− 2 8.570 17 −1.86− 2 1.13− 3.50 0.74. −6.00 0. 1兲 Parameters of cubic spline polynomials (14.13− 3. ⫹/⫺兲 1886SCH 1930HUF/PAR1 1947KUR 1948TSC6 共4.67− 2.139 40+ 1 −2.556 0. 2.26− 1.838 0.18− 2 −9.30 0.RECOMMENDED HEAT CAPACITIES OF LIQUIDS 013103-115 FIG.003 0.70 0.13− 1 0.63− 1.78− 4 8.224 0.40 0.19.00 0. Chem.16− 2 0.0 2.543 1.488 0.30 0.442 23 −5.32− 2 1.90− 1. 3. db / R.77− 1.50 0.49 0.56− 3 0. 8.22− 1 2.3 13 8 0.50 0.41 0.52− 2 8. 1.86− 1.83. 共1. No.08.52− 2 −7 −12 9 −5 2003PAR/ZOU 2006PAR/ZOU 288.890 08 −1. 1.19. 3.06− 1.50 # # # # 0.63− 1.862 91+ 1 2.124 39+ 1 −1.89.05− 1 0. 1.1 332. 17.495 3.63− 2 1.04.0–550.0–550. 39.54− 1.70 # # 0.1 232.79− 1.799 0.09− 1.0–462.48− 3 1. 1.304 50+ 1 −5. 1. 共8.1–348.3-dimethylbenzene 共14-019兲. −1.84 0. 3.586 7.414 11 −3.022 02− 1 II IV 232.00 1.0 7 12 17 7 0.081 74− 1 II IV J.1 9 8 1 1 1.93.3) Type nTot p sat 127 127 sw s/R sr / % sb / R ⫹/⫺ 0.25 −3. 共9.78− 4 8.3–400.06− 1.40 1.41 7.32. 11兲 2兲 3兲 1兲 1924WIL/DAN 1943PIT/SCO 1948TSC3 1958SWI/ZIE2 共6.1 298.02− 2 −4.453 0.6–321. Vol.16 0. 232.85− 1.0 400.16− 1 1. dr. 0.0 2.90− 2 10 8 nPts 83 83 T/K A1 A2 A3 A4 Uncert.428 19 2. 0.315 0.04 −7. 2010 . 0. 0.3–423.308 08 1. −1兲 1.56− 2 9. 1兲 2. 共1.10− 2 1.921 57− 1 5.131 1. 1兲 4.50.2 298.6 318.1–540.067 23+ 1 −5. 10兲 9. 共4.84− 1 3.790 11+ 1 2.2) nPts rC / % dw d/R dr / % db / R ⫹/⫺ 303.32 0.0 400. Correlated heat capacities (14.07 0.2–401.71. Phys.36− 2 13 6 Reference T/K 1975RAS/GRI 1975SAN 1977FOR/BEN 1979FOR/BEN # Rejected data: Reference 共d / R.0–550.905 16− 1 3.79− 1.90− 1.71. Ref.3–400.88− 1.5 411. Deviation plot for 1. 共2.56− 3 1 4 0 1 1992JAI/CHA 1993GAR/BAN 1997CHI/KNI4 1997CHI/KNI4 303.70− 1.1–373.4 440. 1991TAN/ADA 共1. Data.68− 1 3. 1993GRO/ROU 共3.67− 2. −8兲 1. 39.6. Parameters of quasipolynomial equation (14. 17.4 292.4.6–321. Ref. n/a n/a anal anal p p p p BDHT FSIT FSIT BDCT 1989PRA/RAJ 1971PIC/LED 1971PIC/LED 1991BAN/GAR 1993GAR/BAN 1997CHI/KNI2 2005VAL/TRO 318.0 288.0–348.00 n/a 99. 6.162 71 III Deviation plot for 1.46 4. 232.1–328.20 n/a n/a n/a 99.3–Dimethylbenzene 共14-019兲 is given in Fig.1 298.3–349.1 12 10 3 n/a 1.9 n/a n/a n/a melpt n/a n/a n/a sat avg p p DSTO DSIO BSIO BSIO 1950GIN/DOU 1947KUR 1948TSC1 1948TSC1 2 20 2 9 n/a n/a n/a 1.2 309. Reference S n/a n/a 1.0 617.9 1977BEL/BUB 1977FOR/BEN 1977WIL/GRO 1979FOR/BEN 1979OTT/GOA 1985COS/PAT7 1988MES/FIN 1989PFE/SCH Reference Err/% Pur/% Method Type Calor.1–373.7–299.420 55 4.20 n/a n/a n/a 99.00 n/a n/a n/a n/a n/a 99. No.0–550.98 n/a n/a n/a melpt avg p p p DSIO BSAO BSIO BSIO 1886SCH 1924WIL/DAN 1925PAR 1928LAT/GRE S 0.1–313.49 MPa the publish value at 298.1–573.886 1.00 0.1 303.1 294.0–354.6–347.1 298. Cal.013103-116 ZÁBRANSKÝ ET AL.23− 1 0.1 1 1 1 1 n/a n/a n/a 0.1) T/K nPts 1886SCH 1924WIL/DAN 1930HUF/PAR1 1943PIT/SCO 312. 98.1–333.00 n/a n/a n/a n/a n/a n/a n/a n/a avg p p p DSIO BSAO BSIO BDAO 1958SWI/ZIE1 1961ROU 1964MOE/THO 1975RAS/GRI 298.15 K the same as 1977BEL/BUB J. 99.3–550.20.4-Dimethylbenzene Formula: CAS-RN: Group No: C8H10 106-42-3 14-020 Experimental heat capacities (14.0 298.9 99.30 n/a n/a n/a n/a n/a n/a n/a n/a p p p p BDCT FSIT FSIT FSIT 1968WAD 1971PIC/LED 1971PIC/LED 1971PIC/LED 288.0 290.4–373.6 6 eqn 5 10 1947COR/GIN 1947KUR 1948TSC3 1948TSC6 293.294 26+ 1 6. Data. Phys.10 n/a 99.1–308.4 313. 2010 .1 298.1 293. 1.1 15 3 1 1 336. Vol.996 99.0 chrom melpt chrom p sat p BDCT BDHT BDHT 1991BAN/GAR 1989KNI/ARC 1969PER/COM 1958SWI/ZIE2 1961ROU 1971KHA/SUB 1975RAS/GRI Note N N N N S S Reference Notes 1958SWI/ZIE2 1971KHA/SUB 1975RAS/GRI 1989PFE/SCH average values in the temperature ranges 294–379 and 295– 399 K reproducibility given as 0.30 n/a 0.1 9 1 11 1 0.05 −2.216 01+ 1 1.926 29 1.6 4 1 1 7 3.710 75− 2 1.1 303.9 298.4-Dimethylbenzene „14-020… Name: 1.1 380.996 n/a melpt anal melpt n/a p p sat p FSIT FSIT BSAO BDCT 1971PIC/LED 1971PIC/LED 1947HUF 1968WAD 1989PRA/RAJ 1991TAN/ADA 1991WIL/JIM 1992JAI/CHA 318.55− 3 6 nPts 83 T/K Tc / K A1 A2 A3 A4 A5 A6 Uncert. Chem.2–335.2 295.0–315.2.1 298.3% Data above 386 K measured at superambient pressures up to 0.7 303.6–462. 1.7 99.19.4) Type nTot p 127 sw s/R sr / % sb / R ⫹/⫺ 0.1 298.1 298. 278 0.02.890 00− 1 II IV 288.50 0.987 19 −9. 共3.14 0.66− 2 −1.00 0. 2010 . −12兲 1971KHA/SUB 1977WIL/GRO 1989PRA/RAJ 共1. 共8.72− 2 1 −7 0 3 Rejected data: Reference 共d / R.1 295.4 313. No.335 0.20.1 1 7 10 3 0. 0.19− 2 4.1 9 11 1 1 0.30. 1兲 −1.1 303.873 0.575 19− 1 4.30 1.02− 1 3.75− 2 1.79− 2 −7 6 1 −1 0. −1兲 1.372 0.43− 2 4.54− 1. −1兲 1924WIL/DAN 1943PIT/SCO 1948TSC3 1958SWI/ZIE2 共7. 288.13− 1.6 380.26− 1 1.08.00 1.00 1.481 0.6–462. −7.47.999 61 −1.89− 1.73− 1.24 0.731 0. Phys.1 298.867 71+ 1 −2. 1.94− 2 −11 −5 −1 −1 0.1 298.30− 3 5.49.26− 1. 1.45− 1.4–373.29− 1 1.653 56+ 1 1.22 0.29.59− 2. −1兲 2. 6兲 −3. 1.48− 1.06− 1.79− 2 0.30 0.528 33 4.1–328.02− 1.40− 1. 共3.09− 1 0.287 0.43 0.43− 2 −4.50 0.007 65+ 1 1.1–308. Deviation plot for 1.87.80− 1. −2兲 共6. −6.28 0.30 1979OTT/GOA 1988MES/FIN 1989PFE/SCH 1991TAN/ADA 288.46.0 420.570 30− 1 7.3) Type nTot p sat 146 146 sw s/R sr / % sb / R ⫹/⫺ 0.55.70− 2 −6. −8兲 1.77− 2 1. ⫹/⫺兲 1886SCH 1930HUF/PAR1 1947KUR 1948TSC6 共2. 8. 共1.46.891 82+ 1 −5.0–573.40− 1.0–550. 0.26 0. 20兲 −3.RECOMMENDED HEAT CAPACITIES OF LIQUIDS 013103-117 Correlated heat capacities (14.59− 2.382 53 3. 4兲 3.05− 1.52.932 80 −1. 1.05 0.527 1.486 0.91− 2 5.17 0. Chem.20. 0. 1.1–420. Ref. 共2.10 0.21− 1.40 −3.0–573.74 0.75− 1.92− 2 8. 共1.66− 2 1. Data.55− 1. 6兲 −2.07− 1. 1.50 0.20.234 3.00 Reference # # # # # # # dw d/R dr / % db / R ⫹/⫺ 0.0 420.966 82 −5. 18.425 0.117 13+ 1 −3.78− 2 −22 −20 nPts 69 69 T/K A1 A2 A3 A4 Uncert. dr. 1.4-dimethylbenzene 共14-020兲. 共2. 3兲 −3.1 15 9 1 1 2.04− 1.85− 1.1–573.23 3.42 0.538 0.438 5. J.2) T/K nPts rC / % 1947COR/GIN 1975RAS/GRI 1977FOR/BEN 1979FOR/BEN 293.15− 2 4. Vol.85− 1.2 303. 1. −1兲 共3. 2.816 55+ 1 −3.37− 2 −3.84.37.35− 1. 共4.35− 1.10− 2 5.15− 2 −4. 1961ROU 1977BEL/BUB 1985COS/PAT7 1993GAR/BAN 共8.0 288. 39. 2.2 1.18− 2 0. 共3. −9. 3.13− 1.1–420.36− 2.296 2. 0.6–321.15− 1.88− 1.41− 1. 2兲 Parameters of cubic spline polynomials (14.35− 2 7. 3.94− 2 0.747 37− 1 II IV FIG.26− 1.9 298.73.50 1991WIL/JIM 1992JAI/CHA 1997CHI/KNI2 2005VAL/TRO 298.17− 2 −3.2 1. db / R. 1. −5兲 8.09 −9.22 −3. 4 13 7 0.50 0.16 5.00 99.4.0 298.99 99. Ethylbenzene „14-021… Name: Ethylbenzene Formula: CAS-RN: Group No: C8H10 100-41-4 14-021 Experimental heat capacities (14.23− 2 −3.16 0.4–298.1 1983GRO/FAR1 1991TAN/ADA 1991WIL/JIM 1992JAI/CHA Reference Note Err/% Pur/% Method Type Calor.2–391.04 0.15− 2 0.88− 3 3.00 n/a n/a 0.0 298.9 8 11 eqn 16 1931BLA/LEI 1931SMI/AND1 1934KOL/UDO2 1944GUT/SPI 286. 98.4 178.1 16 27 1 1 0.1 298. Data.50 0.3–393. 1.65− 2 7 27 −1 −1 # # # 1.5–305.1 298.0 185. Phys.0–343.0–550.1 298.0 298.05 0. 39. No.8–372.09 0.9 n/a 99.2.14 −1.4–412.8–362.8% at 433 K Correlated heat capacities (14.23− 2 3.6 1 1 1 7 n/a n/a n/a n/a n/a n/a 99.0–335.85− 2 9. Vol.1 298.5% below 373 K and 0.282 1. n/a n/a anal anal p p p p FSIT FSIT FSIT BDCT 1971PIC/LED 1971PIC/LED 1971PIC/LED 1991BAN/GAR 1993GAR/BAN 1995FUJ/TAM1 1997CHI/KNI3 1997CHI/KNI3 318.013103-118 ZÁBRANSKÝ ET AL.1 309.41− 1 3.1 298.0 12 1 18 8 n/a n/a 0.1 332. Ref.1 298.0 99.118 0.1 303.181 0.10 1.1–373.1 293.1 10 1 1 1 0.30 0.3–393.00− 1 −3.1 27 4 1 1 1976FOR/BEN2 1977FOR/BEN 1979AND/GRI 1979FOR/BEN 298.50 293. Cal.99 chrom chrom melpt melpt p p sat sat BDCT FSIO BSAO BDHT 1991BAN/GAR 1985OGA 1988STE/ARC 1989KNI/ARC 2003PAR/ZOU 2006PAR/ZOU 288.21.95 99.993 n/a n/a n/a melpt n/a n/a n/a sat avg p p BSAO DSIO BSIO BSIO 1933SOU/BRI 1947KUR 1948TSC1 1948TSC1 1 1 10 1 0.7.50 n/a n/a n/a n/a n/a n/a n/a n/a n/a p p sat p FSIT FSIT BSAO FSIT 1971PIC/LED 1971PIC/LED 1967RAS/GAN 1971PIC/LED 298.1) T/K nPts 1881VON 1886SCH 1924WIL/DAN 1930HUF/PAR1 304.4 25 9 1 16 1945SCO/BRI 1947KUR 1948TSC1 1948TSC5 178.1–348.50 Reference T/K 1944GUT/SPI 1945SCO/BRI 1976FOR/BEN2 1977FOR/BEN 1979AND/GRI 1979FOR/BEN 1983GRO/FAR1 1991TAN/ADA J.30 n/a 0.8 295.50 0.06 0.1 295.0–304.10 n/a 99.00 n/a n/a n/a n/a n/a n/a n/a n/a avg avg p p DSIO DSIO BSAO BSIO 1881VON 1886SCH 1924WIL/DAN 1925PAR 3.93 n/a estim n/a melpt sat p p p BSIO DSIO BSIT BSAO 1931BLA/LEI 1926AND/LYN 1934KOL/UDO2 1943RUE/HUF 0.49− 2 1.5 302.50 0.1–300.110 0.88− 3 −3.1 184. 6.10 n/a n/a n/a 99.327 1.7 181.4 420.6–321.107 0.15− 2 −6 −1 −1 −1 # # .1–368.7 303.2–300.21.0 anal anal sat sat BDCT BDCT 1983ROU/ROU 1991BAN/GAR N N S S S S Reference Notes 1934KOL/UDO2 1979AND/GRI same datum in 1934KOL/UDO1 error 0.1 298. Deviation plot for 1. 18.55 0. 2010 dw d/R dr / % db / R ⫹/⫺ # 0.313 0.4–Dimethylbenzene 共14-020兲 is given in Fig.18− 2 1. Chem.50 0.2) nPts rC / % 181.5 99.1 183.65− 2 0.30 0.147 0.0 308.5–305.78− 2 −9.49− 2 −1.26− 3 1. Reference n/a n/a n/a 1.50 99. 75− 1.0 2.430 91− 1 −1.1 303.27− 1. Phys.2–320.482 04 7.590 3.59− 3 1. 4.76− 2 0.22− 2 −1 7 −1 −4 0.04.4) Type nTot nPts sw s/R sr / % sb / R ⫹/⫺ p 209 112 1.11− 2 5.1–348.58− 4 −2.66.0 320.67− 3 5.42. 共4.565 56 3.44− 1.15− 3 5.53− 1.12− 1. Chem.85− 3 30 31 T/K A1 A2 A3 A4 Uncert.0 2.53 −3.55− 1.79. 1兲 共1.078 0. −1.530 94 1. −16兲 −4. −4兲 共8.492 07+ 1 1. −6.67− 3 5.19− 3 1.638 52 4. 178.1–550. 1.46− 1.27− 1.31− 1.45 −8.21.451 11+ 1. −1兲 1. 1948TSC1 1993GAR/BAN 共4.4 420.583 52+ 1 9.521 0.30 1.46− 1.38− 1.236 0.690 08 −1. 1兲 共1.72− 1. 2.36− 2 −40 T/K Tc / K A1 A2 A3 A4 A5 A6 Uncert.00 Reference T/K 1991WIL/JIM 1992JAI/CHA 1997CHI/KNI3 1997CHI/KNI3 2003PAR/ZOU 2006PAR/ZOU # # # 013103-119 dw d/R dr / % db / R ⫹/⫺ 0.440 43+ 1.45− 1.32− 1 1 5 Rejected data: Reference d / R.2–320.4 13 7 0. 共7.37− 1.10 1.57− 2.16 0.03 0.57− 2. 4.42.00 288.32− 1 0.39− 2.24 4.497 39− 1 4.358 82+ 1 −8. J.21.455 8.37. 178. No.300 88− 2 I IV Parameters of quasipolynomial equation (14.RECOMMENDED HEAT CAPACITIES OF LIQUIDS nPts rC / % 298.27. 1. 共2. 2.52− 1 0.472 0. db / R.344 0.067 87− 2 1. 1. 共⫹/⫺兲 1881VON 1924WIL/DAN 1931BLA/LEI 1934KOL/UDO2 共3. −1.36.0–550.459 7. 4.04 0. −4. 11兲 −2.24 0.54− 1 0. Ref.61− 2 1. 3.486 37 1. 4兲 Parameters of cubic spline polynomials (14. 2. 1.45− 2 8. −1. 0. −9兲 6. 39.28 0.44− 1.98.20.69− 1. Data.3) Type nTot nPts sw s/R sr / % sb / R ⫹/⫺ p sat 205 205 112 112 0.6–321.151 69+ 1 −8. −1兲 1886SCH 1930HUF/PAR1 1931SMI/AND1 1947KUR 共3.50− 2 6.160 73+ 1 V Deviation plot for Ethylbenzene 共14-021兲 is given in Fig. 19.4–412. Vol.53− 1.82.0–550.6 183.00 0.04.2–391. 2010 .0 617. dr.68.65. 0.653 77 3.0–550. 3. 0. 15兲 共1.697 30− 1 −3.1 332. −12兲 1948TSC5 1995FUJ/TAM1 共1.11− 1.59 2.168 10− 1 −3.50 1.92− 1.26 5.962 1. 0兲 共6.681 17− 2 I III 178.0 320.616 48 3. 0.0 1 7 18 8 0. 747 0. −1兲 共4.13.91.00 # Rejected data: Reference 共d / R. 8.2.85− 1.06− 1 3.47− 1.576 1.2–401.1–328.6 299.15.8–366.54. Chem. db / R.12 0.8–359.50 0.0–412.50 0. 19.08 0. −1兲 . −9兲 J.99− 2 1.28. 8.50 n/a 0.36− 2 −1.30 1.93 n/a n/a estim melpt p avg p sat BSIT DSIO BSAO BSAO 1934KOL/UDO2 1947KUR 1939SAG/EVA 1965SUG/SEK 296. 6.4.72− 1 0.58 6.398 0.1 332. −6. −2.00 n/a 99.158 0.3 45 7 9 8 0. ⫹/⫺兲 1934KOL/UDO2 1952SCH/SAG 共2. No.8.3 7 1 9 8 0. Ref.95. 2010 1947KUR 1995FUJ/TAM1 共1. 1.0 308.8% at 433 K Correlated heat capacities (14. FIG.8 288.95 98. 39.37 0. −1. Data.9–313. „1-Methylethyl…benzene „14-028… Name: 共1-Methylethyl兲benzene Formula: CAS-RN: Group No: C9H12 98-82-8 14-028 Experimental heat capacities (14. Cal. Deviation plot of for ethylbenzene 共14-021兲.59− 1 8 −3 1 8 S Reference Notes 1934KOL/UDO2 1979AND/GRI same datum in 1934KOL/UDO1 error 0.2–401.21− 3 −8.1 296.0 98.8 99.81− 1. −2兲 共1.1–328.12− 2 1.8 298. −3.00 n/a n/a n/a 99. Vol.0 n/a chrom anal anal sat p sat sat BSAO FSIO BDCT BDCT 1967RAS/GAN 1985OGA 1983ROU/ROU 1991BAN/GAR dw d/R dr / % db / R ⫹/⫺ 0.5% below 373 K and 0. Phys.1 1 4 13 45 n/a n/a 1.1) Reference T/K Note 1934KOL/UDO2 1947KUR 1952SCH/SAG 1973KIS/SUG N 1979AND/GRI 1995FUJ/TAM1 2003PAR/ZOU 2006PAR/ZOU N nPts Err/% Pur/% Method Type Calor.1 332.0–412.95.9–313.88. Reference 302.95− 2.28. 1.013103-120 ZÁBRANSKÝ ET AL.13.30 1. dr.12− 5 1.2) Reference 1973KIS/SUG 1979AND/GRI 2003PAR/ZOU 2006PAR/ZOU T/K nPts rC / % 179. 0.5 179.1 288. 10 1.9–370.6–346. Parameters of cubic spline polynomials (14. No.9 295.524 31+ 2 1.1 180.29. Chem. Ref. 179.8 2.40− 2 14 nPts 88 69 T/K A1 A2 A3 A4 Uncert.399 92+ 2 6. 6.10 n/a n/a n/a 99.066 72+ 2 III Deviation plot for 共1–Methylethyl兲benzene 共14-028兲 is given in Fig. Cal. 1.29− 2 7 nPts 69 T/K Tc / K A1 A2 A3 A4 A5 A6 Uncert.433 7.336 58 1.092 18− 1 II IV Parameters of quasipolynomial equation (14.41− 2 0.549 88 1. Data. Deviation plot for 共1-methylethyl兲benzene 共14-028兲.1–348.1 288.1 332.8 631. Vol.28. 2010 .95 99.999 14− 1 4.1) T/K nPts 1886SCH 1948TSC1 1948TSC5 1965MES/TOD2 308. 20. 39.377 7.0 estim chrom anal anal p p sat sat FSIT FSIO BDCT BDCT 1971PIC/LED 1985OGA 1983ROU/ROU 1991BAN/GAR J.9–300.26 1.0 99.RECOMMENDED HEAT CAPACITIES OF LIQUIDS 013103-121 FIG.9.488 84 −5.0–412.30 0. 179. Phys.50 99.5 9 1 1 23 1983GRO/FAR2 1995FUJ/TAM1 2003PAR/ZOU 2006PAR/ZOU 298.2–391.1 294. Reference n/a n/a n/a 0.9–412.246 64+ 1 7.834 51+ 1 −9.613 56+ 1 1.1 298. 20.97 n/a n/a n/a melpt avg p p sat DSIO BSIO BSIO BSAO 1886SCH 1948TSC1 1948TSC1 1947HUF n/a n/a 0.384 37− 1 −1.28.0 300.32− 2 0.723 41+ 1 1.3) Type nTot C sw s/R sr / % sb / R ⫹/⫺ 0.373 60 −4.4) Type nTot C 88 sw s/R sr / % sb / R ⫹/⫺ 0.0 99.4 1 1 13 7 Reference Note S Err/% Pur/% Method Type Calor.2. Propylbenzene „14-029… Name: Propylbenzene Formula: CAS-RN: Group No: C9H12 103-65-1 14-029 Experimental heat capacities (14.4.25 1. 10− 2 3. FIG. Ref. Vol.20. Deviation plot for propylbenzene 共14-029兲.02− 3 2 nPts 41 T/K Tc / K A1 A2 A3 A4 A5 A6 Uncert.80− 2.13− 2 −3 −1 9 −4 Rejected data: Reference 共d / R. 6.30 1.474 0.30 5.1–348.4) Type nTot C 56 sw s/R sr / % sb / R ⫹/⫺ 0.50 0.89− 3 1 nPts 56 44 T/K A1 A2 A3 A4 Uncert.10. 9兲 共5.23 1.24 0. −3.17− 1 0. 1.00 180.38470+ 2 3. 3.80− 2. 39. Chem.87− 3 6.950 99+ 1 −1.425 5.46− 1.013103-122 ZÁBRANSKÝ ET AL.29.414 6.16000+ 2 II Deviation plot for Propylbenzene 共14-029兲 is given in Fig. −5.261 0.611 93 −4.59697+ 2 1.4 2.73− 2 1. ⫹/⫺兲 共4. Data.9–370. dr.15.57. −1兲 共4.10 0.3) Type nTot C sw s/R sr / % sb / R ⫹/⫺ 0.471 6. 0. −1兲 1948TSC1 1983GRO/FAR2 Parameters of regression polynomial (14. −1兲 1886SCH 1948TSC5 共3.71− 2 0.29.97− 3 −6. No. db / R.10− 2 4.19.67− 2 0.1 332.5–391. −4.29.2–391. Correlated heat capacities (14.98839+ 1 4.422 90− 1 II Parameters of quasipolynomial equation (14.41 −1. 0.4. 21.25− 2.25− 2.1 288.09321+ 1 −2. 2010 .90− 1.2) T/K Reference 1965MES/TOD2 1995FUJ/TAM1 2003PAR/ZOU 2006PAR/ZOU nPts rC / % 23 1 13 7 0. Naphthalene „14-033… Name: Naphthalene Formula: CAS-RN: Group No: C10H8 91-20-3 14-033 J.571 0.78− 2.03662+ 2 5. 186.2.9–391.03 0. 180. 21. Phys.17 0.4 # # dw d/R dr / % db / R ⫹/⫺ 0.5 298.4 638.68− 2 −7. 1.20 −2.105 57+ 1 4.78− 2. 0. 1 332. 1兲 J. 2010 .05− 2 −7. −7兲 共2.0–473. Cal.4. + / −兲 1931HUF/PAR 1948TSC5 共1.9–298.36 0.0 288.0–640.0 288.28 2.0 353.0–465.99.11.3 460.8–370.0 8 1 1 19 1.50 n/a n/a 99.0 chrom chrom anal anal p sat sat sat FSIT BDHT BDCT BDCT 1971PIC/LED 1989KNI/ARC 1983ROU/ROU 1991BAN/GAR dw d/R dr / % db / R ⫹/⫺ 0.1 295. Chem.90− 1 .93 99.3 nPts rC / % 19 18 13 8 0. Phys.10 1. dr .54− 1 .0 355.00 0.0 99.1 332.20 1. 1.30 1.1) T/K nPts Err/% Pur/% Method Type Calor.20 0.1–348. Data. 0.0–700.0 382.0–370.67. −1兲 1948TSC1 1983GRO/FAR3 共2.51− 1 .0 300.93 n/a 99.0 357.2 293.82− 1 .51− 1 . Reference 353. 99.50 99. Cal.3 1 18 13 8 0. Butylbenzene „14-036… Name: Butylbenzene Formula: CAS-RN: Group No: C10H14 104-51-8 14-036 Experimental heat capacities (14.8 363.00 n/a 3.2–401.45− 2 3.70 # # # Rejected data: Reference 共d / R .92 melpt melpt sat p BSAO BSAO 1988STE/ARC 2002VAN/VAN1 Reference 1890PIC 1926AND/LYN 1931BLA/LEI 1932SPA/THO Note N S Reference Notes 1926AND/LYN calculated from temperature dependence of enthalpy by the compilers 6.50 1.1) T/K nPts Err/% Pur/% Method Type Calor.0–473. −2.92 n/a n/a n/a melpt p p p sat BSIO BSIO BSIO BSAO 1925PAR 1948TSC1 1948TSC1 1947HUF 1983GRO/FAR3 2002STE/CHI2 2003PAR/ZOU 2006PAR/ZOU 298.64− 2 −2.36. Reference 1931HUF/PAR 1948TSC1 1948TSC5 1965MES/TOD2 191.2) Reference T/K 1965MES/TOD2 2002STE/CHI2 2003PAR/ZOU 2006PAR/ZOU 193.98− 2 6.24− 2 0.00 0.1 300. Vol.05− 1 9.92− 3 5 −2 −9 −2 Reference Note S Correlated heat capacities (14.8–370.0–380.00 1.9–440.RECOMMENDED HEAT CAPACITIES OF LIQUIDS 013103-123 Experimental heat capacities (14.0–372.4–435.0 373.2.70 0.0–473.00 n/a 2.06.00− 1 1. −2.87.33.20 1. 1.0 373. db / R .397 1.521 0.30 0.0 11 eqn 0. 0. −1.0 354. melpt melpt n/a anal sat sat p p BSAO BSAO BDCT BDCT 1988STE/ARC 1988STE/ARC 1986MER/BEN 1986MER/BEN 2002CHI/KNI1 2002VAN/VAN1 357.1 193.0–473.0 13 13 102 eqn 0.62− 2 .985 n/a n/a n/a melpt n/a p p sat p n/a n/a BSAO BSIO n/a n/a 1947HUF 1964RAS/BAS 1993CHI/KNI2 1993CHI/KNI2 1993DUR/AOU 1995DUR/AOU 357.1–348.405 5.50 99.2–401. Ref. 39.62− 2 . 0.1 2 eqn 17 11 4.8 359.1–463. −1兲 共1. No.00 n/a n/a n/a n/a n/a n/a n/a n/a p p sat p BDHO DSIO BSIO BDHO 1890PIC 1926AND/LYN 1931BLA/LEI 1931THO/PAR 1941SCH 1944EIB 1957MCC/FIN2 1964RAS/BAS 353.1 eqn eqn 6 1 n/a n/a 0.36.00 n/a n/a n/a n/a n/a n/a 99.00 99.97 99. 0.0–640.82− 1 .0–473.16 0.165 0.95 99. FIG.707 96 1.00 n/a 99. Cal.1-Dimethylethyl…benzene „14-037… Name: 共1.191 94+ 1 −2.27− 1 0.424 76 −3.8–640.653 81+ 2 −7.680 07 1.1 332.00 0.12.36.0 2.51 −2. Deviation plot for butylbenzene 共14-036兲.30 1.1-Dimethylethyl兲benzene Formula: CAS-RN: Group No: C10H14 98-06-6 14-037 Experimental heat capacities (14.95 97.3) Type nTot p sat nPts 69 69 58 58 sw s/R sr / % sb / R ⫹/⫺ 0. Vol.0 2. Data.960 24+ 1 −4. Chem.780 0.915 36+ 1 −2. Phys.0 n/a chrom anal anal p sat sat sat BSIO BDHT BDCT BDCT 1925PAR 1989KNI/ARC 1983ROU/ROU 1991BAN/GAR . 2010 S Err/% Pur/% Method Type Calor.0 500.629 36 I III 193.57− 1 2.50 −3. 1.4–294.0–640. 39. 22.42− 2 −2 nPts 58 T/K Tc / K A1 A2 A3 A4 A5 A6 Uncert.607 51+ 2 −8.3 8 18 13 8 J. Reference 1.0 660.2–401.803 28− 1 2.148 34 2.8–500.529 37 3.1–348.0 97. 193.586 3.2. „1.01− 1 1.860 64+ 2 3.934 65− 1 3.37.03 1.068 72− 1 1.657 30+ 1 2. Ref.0 288.00 1.4.690 13+ 2 3. Parameters of cubic spline polynomials (14.560 54 −5.72 0.1) Reference 1930HUF/PAR1 2002STE/CHI2 2003PAR/ZOU 2006PAR/ZOU Note T/K nPts 220. No.83− 5 −4.4) Type nTot p 69 sw s/R sr / % sb / R ⫹/⫺ 1. 193.154 96− 1 V Deviation plot for Butylbenzene 共14-036兲 is given in Fig.075 95 I III Parameters of quasipolynomial equation (14.0 500.528 18+ 1 −2.8–500. 6.61− 3 −8 −4 T/K A1 A2 A3 A4 Uncert.0–640.103 90+ 1 4.0–640.3 300.013103-124 ZÁBRANSKÝ ET AL.402 4.36. 22. 820 93− 1 II IV Parameters of quasipolynomial equation (14.641 92− 1 2.59 0.4–294.0 1.46− 2 −3.4. 220.2–401.0–620.933 64+ 1 −8.13. 23.1–348. 1.46 −4.37.48 0.0 2.85− 2 0.71− 2 −3 −5 10 −3 Parameters of cubic spline polynomials (14.1–Dimethly兲benzene 共14-037兲 is given in Fig.0 288.483 26 −4.1 332.2. Phys.019 71+ 1 1.3 300.949 57− 2 2. 39.0–620.69− 1 2.0 520.891 65+ 1 1.RECOMMENDED HEAT CAPACITIES OF LIQUIDS 013103-125 FIG.1-dimethylethyl兲benzene 共14-037兲.00 0.4–500.029 80+ 1 −2.484 35+ 1 2.81− 1 1.590 0.58 −1.0 nPts 46 sw 0.37. Ref.00 1.27 −9.149 83− 1 2. Data.614 31 −4. Vol.3 nPts rC / % dw d/R dr / % db / R ⫹/⫺ 8 17 13 8 1.01− 2 −3.499 0. „1-Methylpropyl…benzene „14-039… Name: 共1-Methylpropyl兲benzene Formula: CAS-RN: Group No: C10H14 135-98-8 14-039 J.446 21+ 2 1.3) Type nTot p sat nPts 47 47 46 46 sw s/R sr / % sb / R ⫹/⫺ 0.96− 3 A2 9.90− 2 −1 4 T/K A1 A2 A3 A4 Uncert.997 30+ 1 −4.34− 1 A1 0.221 0.30 1. 1.4–620.37− 2 −5.621 0.81− 2 1.0–620. Correlated heat capacities (14. Deviation plot for 共1. Chem.425 13 III Deviation plot for 共1.021 92− 1 2. 6.922 24 II IV 220. 23.62 0.4) Type nTot p 47 T/K 220.049 08+ 2 −5. 2010 .30 s/R sr / % 2.565 59+ 1 −9.470 1.07 0.0 500.4–520. No.271 1.348 22 sb / R −5.37.03− 2 8.643 Tc / K 647.00 0.392 27+ 1 1.341 83 −1.61− 1 0.275 71− 3 ⫹/⫺ 10 A3 A4 A5 A6 Uncert.2) Reference T/K 1930HUF/PAR1 2002STE/CHI2 2003PAR/ZOU 2006PAR/ZOU 220.47− 1 2. 755 0.6 300. Ref.39. Phys.2–401.00 0.8% at 433 K Correlated heat capacities (14. 288.1 332.0 288.399 19− 2 3.20 −4.1–565.1–348.940 3.3) Type nTot p nPts 48 48 sw s/R sr / % sb / R ⫹/⫺ 0.16− 2 6. 24. FIG.21− 2 16 nPts 48 T/K Tc / K A1 A2 A3 A4 A5 A6 Uncert.0 99.032 60+ 1 3.89− 2 0.1 332.0 652. J.245 80+ 3 −1.482 2.254 03− 1 −5.0 1.2–401.39. Chem.95 99.50 0.0–640.737 34+ 2 4. 1.71 1.80 1.388 52+ 1 II IV Parameters of quasi-polynomial equation (14.1) Reference T/K Note 1979AND/GRI 2002STE/CHI2 2003PAR/ZOU 2006PAR/ZOU N nPts 293.80− 1 7. Deviation plot for 共1-methylpropyl兲benzene 共14-039兲. 288.20− 2 2.063 56 2.958 16+ 1 −1.3 nPts rC / % dw d/R dr / % db / R ⫹/⫺ 9 18 13 8 0.0 288. 24.43− 3 −7 −2 −2 2 Parameters of cubic spline polynomials (14.39.0 n/a chrom anal anal sat sat sat sat BSAO BDHT BDCT BDCT 1967RAS/GAN 1989KNI/ARC 1983ROU/ROU 1991BAN/GAR S Reference Notes 1979AND/GRI error 0.455 30+ 1 −6.107 0.1–348.887 1. No.74− 1 0. 39.422 2.23 0.39.6 300.0 565.0–640.30 0.11 0.0–640.089 12+ 3 4. Vol.172 45+ 1 1.30 0.7–429.213 78 V Deviation plot for 共1–Methylpropyl兲benzene 共14-039兲 is given in Fig. Cal.5% below 373 K and 0.4) nPts total Type p 48 sw s/R sr / % sb / R ⫹/⫺ 1.57− 2 −3.00 0. Reference 0.71 7.94− 1 0.10− 2 −9 T/K A1 A2 A3 A4 Uncert.80 1.1–640.38− 1 5.89− 1 −3. Data. 2010 .013103-126 ZÁBRANSKÝ ET AL.2) Reference T/K 1979AND/GRI 2002STE/CHI2 2003PAR/ZOU 2006PAR/ZOU 293.912 28 3.21 −1.7–429.3 9 18 13 8 Err/% Pur/% Method Type Calor.50 n/a 99.80 −4. Experimental heat capacities (14.300 64− 1 1. 2010 .94− 2 0 2 Rejected data: Reference 共d / R .1) Reference Note 1948TSC1 1948TSC5 2003PAR/ZOU 2006PAR/ZOU T/K nPts Err/% Pur/% Method Type Calor.00 n/a n/a 97.8–413.27− 1 . Reference n/a n/a n/a 0.1) Reference Note 1933FER/THO 1944EIB 1947KUR 2002VAN/VAN1 T/K nPts 363. 2.010 54 Uncert.664 53− 1 1.18. db / R .12. −1兲 1948TSC5 Parameters of regression polynomial (14. −8.2–401.4. dr .50 n/a n/a n/a 99.1 332.2–401.19− 2 1. J. 39.1–323. + / −兲 共8.437 3.283 0.08 0.3) Type nTot C 18 nPts 16 sw s/R sr / % sb / R ⫹/⫺ 0.60. 25. 3.2) Reference T/K 2003PAR/ZOU 2006PAR/ZOU 288. Reference 1 1 8 8 n/a n/a 0.3 nPts rC / % rC / % 8 8 0.0 382.0 97.60.2.2.14. −1.01− 1 0. Vol. 1.0 4 eqn 3 eqn Err/% Pur/% Method Type Calor.20− 3 2.5-Tetramethylbenzene Formula: CAS-RN: Group No: C10H14 95-93-2 14-042 Experimental heat capacities (14. Cal.4.RECOMMENDED HEAT CAPACITIES OF LIQUIDS 013103-127 6.42. Phys. Hexylbenzene „14-060… Name: Hexylbenzene Formula: CAS-RN: Group No: C12H18 1077-16-3 14-060 Experimental heat capacities (14. 1.98 n/a n/a n/a melpt p p avg p BDHO n/a DSIO BSAO 1931THO/PAR n/a 1947KUR 2002VAN/VAN1 S 6.8 355.30 1.21− 2 2 A4 T/K A1 A2 A3 288.0 n/a n/a anal anal p p sat sat BSIO BSIO BDCT BDCT 1948TSC1 1948TSC1 1983ROU/ROU 1991BAN/GAR 293.0–370.1–323.0–473. No. Cal.1 288.408 1.4.2.27− 1 .12.30 0. Ref.2.24− 1 0.3 Correlated heat capacities (14.5-Tetramethylbenzene „14-042… Name: 1.70 # dw d/R dr / % db / R ⫹/⫺ 0.31 −5.1–393. Data.634 52+ 1 3. −1兲 1948TSC1 共1.1 332.15.60.34. II Deviation plot for Hexylbenzene 共14-060兲 is given in Fig.1–401.1 295. Chem.1 352.4.25 1.3 2. 70. No. Phys. 1⬘-Methylenebis„benzene… „14-062… Name: 1 . 6.92. −7.65− 2 2.45 −2.04− 1. −9.16. 2010 1931SMI/AND1 1956DUF/EVE 共3.79− 2.41− 2 −2.0 6 12 13 n/a 0.4–438.0–700.4.928 0.9 n/a n/a n/a estim n/a p p p avg BSIO BSIO DSIO DSIO 1925PAR 1931BLA/LEI 1926AND/LYN 1947KUR 303.84− 2 −4 7 −3 Rejected data: Reference 共d / R.1 303.1) Reference Note 1930HUF/PAR1 1931BLA/LEI 1931SMI/AND1 1950KUR 1956DUF/EVE 2005CHI/STE2 2005CHI/STE2 N T/K nPts Err/% Pur/% Method Type Calor.6 313. Deviation plot for hexylbenzene 共14-060兲. 2.30.00 # # dw d/R dr / % db / R ⫹/⫺ 0. −6兲 . 1.013103-128 ZÁBRANSKÝ ET AL.50. dr.01− 1 8.25 0.74− 1.36− 1 0. 1 . FIG.70. 2.00 0.2) Reference T/K 1930HUF/PAR1 2005CHI/STE2 2005CHI/STE2 302.95. Vol.00 n/a 99.4 4 13 2 8 n/a n/a n/a n/a n/a n/a 99.4 460.1–353. 0.98 99.98 n/a melpt melpt p sat sat n/a BSAO BDHT n/a 1988STE/ARC 1989KNI/ARC S S S Reference Notes 1956DUF/EVE measured by a noncalorimetric method 共piezothermometric兲 Correlated heat capacities (14.2.70 1.3 308.37− 1.355 0. 1.3 303. 1⬘-Methylenebis共benzene兲 Formula: CAS-RN: Group No: C13H12 101-81-5 14-062 Experimental heat capacities (14. 7.8–414. 39. db / R.1–368.93 0.04.0–312.20 1.62.0–312. Chem. ⫹/⫺兲 1931BLA/LEI 1950KUR 共3. 0兲 共7. 8兲 J. 13兲 共1. 4.0 nPts rC / % 4 12 13 1.94.4 460.1 310. Cal.87− 1 6. Ref.7–322.447 3. Reference 302. 25. Data.62.0–700.4–438. 1 332.122 96 8.2–401.1–348. Chem.574 68− 1 III Uncert.41 6. 26.0 99. 1⬘-Methylenebis共benzene兲 共14-062兲 is given in Fig.42 −2.0 302. No.51 0.87− 3 1 nPts 29 T/K Tc / K A1 A2 A3 A4 A5 A6 Uncert.859 38− 1 −3.00− 2 0 −2 nPts 58 58 29 29 T/K A1 A2 A3 A4 302. Cal.317 27+ 1 −4.0 778.904 55 −2. Ref.4. Phys.00 −2. Heptylbenzene „14-065… Name: Heptylbenzene Formula: CAS-RN: Group No: C13H20 1078-71-3 14-065 Experimental heat capacities (14.57− 2 −2. 1⬘-methylenebis共benzene兲 共14-062兲.0–700.462 2.42− 1 0.13− 1 1. 39.0 n/a n/a anal anal p p sat sat BSIO BSIO BDCT BDCT 1948TSC1 1948TSC1 1983ROU/ROU 1991BAN/GAR J. 2010 .17.005 44− 2 5.30 0. 6.031 81 III Deviation plot for 1 .500 1.1 288. Reference 294.2.53− 1 0.662 39+ 1 9.62.0–700. Data.164 62 8. Vol.65.335 47 8. Parameters of regression polynomial (14.593 95 8. Deviation plot for 1 . 1.4) Type nTot p 58 sw s/R sr / % sb / R ⫹/⫺ 0.3) Type nTot p sat sw s/R sr / % sb / R ⫹/⫺ 0. 26.683 45 8.RECOMMENDED HEAT CAPACITIES OF LIQUIDS 013103-129 FIG.1 295.62.3 1 1 13 8 n/a n/a 0. 302.0 9.539 0. III Parameters of quasipolynomial equation (14.50 n/a n/a 99.0–700.1) Reference 1948TSC1 1948TSC5 2003PAR/ZOU 2006PAR/ZOU Note T/K nPts Err/% Pur/% Method Type Calor. Data.09.1–401.0–503.24 5.08− 3 3 A4 nPts 23 21 T/K A1 A2 A3 288.013103-130 ZÁBRANSKÝ ET AL.95 melpt p BDHT 1995DIO/MAN Reference Notes 1917HIL/DUS 1970GOU/GIR average values in the temperature ranges 489–563 and 489– 593 K smoothed value at 500 K in 1968GOU/GIR J.1–348.1) Reference 1917HIL/DUS 1970GOU/GIR 1993DUR/AOU 1995DUR/AOU Note N N 2003ROJ/ORO T/K nPts Err/% Pur/% Method Type Calor.171 81+ 1 5. 2.66. −1兲 1948TSC5 Parameters of regression polynomial (14. FIG. 27.1 332.18. −1.50 0. Deviation plot for heptylbenzene 共14-065兲.09− 2 0. −1兲 1948TSC1 共1.04− 1 0.2 496.69− 2 1. Correlated heat capacities (14.3) Type nTot C sw s/R sr / % sb / R ⫹/⫺ 0.00 n/a 99.80.0 2 5 51 eqn n/a 0. Cal. 2.012 73− 1 Uncert. 39.09.2) Reference T/K 2003PAR/ZOU 2006PAR/ZOU 288.02.2. Anthracene „14-066… Name: Anthracene Formula: CAS-RN: Group No: C14H10 120-12-7 14-066 Experimental heat capacities (14.2–541. dr.02.30 0.2–401.16 −6.334 7.65.0–592.3 nPts rC / % dw d/R dr / % db / R ⫹/⫺ 13 8 0. Phys.62. 27.7–511.65.10 n/a 2.72− 3 −2.9 n/a melpt n/a anal avg sat p p DSIO BSAO BDCT BDCT 1911LEW/RAN 1953WES/HAT 1986MER/BEN 1986MER/BEN 495.0 10 n/a 99.473 1. ⫹/⫺兲 共1. Ref. Vol.3 2.4.0 492.53− 2 2 1 Rejected data: Reference 共d / R. 2010 .256 47 3. db / R.0–592.3 492. 6. No. II Deviation plot for Heptylbenzene 共14-065兲 is given in Fig.131 0. −1.99 n/a 99. 1. Reference 526.04 0. Chem. 2010 .0 371.0–592. Cal.0 382.1) Reference Note 1950KUR 2002STE/CHI3 T/K nPts Err/% Pur/% Method Type Calor.0–592.68. Cal.2.5 335.2.00 n/a 99.22.67.0–473. Phys.19.0–443. 39.4.3–408. Phenanthrene „14-068… Name: Phenanthrene Formula: CAS-RN: Group No: C14H10 85-01-8 14-068 Experimental heat capacities (14.8 n/a chrom avg sat DSIO BDHT 1947KUR 1989KNI/ARC 6.4.10 n/a 2.00 n/a n/a 98.0 379.21.0–492.0 10 eqn n/a 1.1) Reference 1971WON/WES 1993DUR/AOU 1995DUR/AOU 2003ROJ/ORO Note T/K nPts Err/% Pur/% Method Type Calor.6–478.1 7 51 eqn 18 0.0 492.1 383. Reference 430.6 eqn eqn 1 4 n/a n/a 1.2-Ethynediyl兲bis共benzene兲 Formula: CAS-RN: Group No: C14H10 501-65-5 14-067 Experimental heat capacities (14.5–552.2. 1 . Reference 1941SCH 1944EIB 1964RAS/BAS 1977FIN/MES 371. Cal.4.1) T/K nPts Err/% Pur/% Method Type Calor. Vol.0–473.0 392.0–393.4.79.20 n/a n/a n/a 99. Reference 364.0–492. Chem.00 n/a 99.97 n/a anal melpt p p p BDCT BDCT BDHT 1986MER/BEN 1986MER/BEN 1995DIO/MAN Reference Note 6.0 427. 1. No.RECOMMENDED HEAT CAPACITIES OF LIQUIDS 013103-131 6.987 n/a n/a n/a melpt p p p sat n/a n/a BSIO BSAO n/a n/a 1964RAS/BAS 1947HUF 1993DUR/AOU 1995DUR/AOU 2003ROJ/ORO 392.97 n/a 99. 1⬘-„1.2-Ethynediyl…bis„benzene… „14-067… Name: 1 . Ref.0 99.50 0. 1⬘-共1.2.20. Pyrene „14-079… Name: Pyrene Formula: CAS-RN: Group No: C16H10 129-00-0 14-079 Experimental heat capacities (14. „4R…-1-Methyl-4-„1-methylethenyl…cyclohexene „14-105… Name: 共4R兲-1-Methyl-4-共1-methylethenyl兲cyclohexene Formula: CAS-RN: Group No: C10H16 5989-27-5 14-105 J.96 melpt n/a anal melpt sat p p p BSAO BDCT BDCT BDHT 1968WES/WES 1986MER/BEN 1986MER/BEN 1995DIO/MAN 6.0–500. Data.8 492.0 99.0 51 eqn 12 n/a 2. 23− 1 0.587 68+ 1 −7. Vol.1 300.754 21+ 2 7. 28.0 24 17 Err/% Pur/% Method Type Calor.0 4.41− 2 2.854 0. Data.494 4.924 80 −3.199 9.00 −3.105.17 0.0–450.0 655.41− 2 −4 2 Parameters of cubic spline polynomials (14. 28.37 0.0 450.0–250.0–620.20 1.450 40+ 1 −5.53− 1 1.047 60 II IV Parameters of quasi-polynomial equation (14.105.105.20 1.1) Reference T/K Note 1996GAL/VAN1 2002STE/CHI1 nPts 202. Reference 0. 300. Cal.1 300.73− 3 1.529 55 II IV 202.43− 4 1 nPts 17 T/K Tc / K A1 A2 A3 A4 A5 A6 Uncert.373 06 4.00 0.67− 4 2.555 12− 1 −1. FIG.2) Reference T/K 1996GAL/VAN1 2002STE/CHI1 202. 2010 .0–620.4) Type nTot p 41 sw s/R sr / % sb / R ⫹/⫺ 0. Chem. No.759 1.524 98+ 2 −2.00 99.288 74 8.0–450.0–620.03− 2 −2 −4 T/K A1 A2 A3 A4 Uncert.34 9. 1.95 melpt chrom p sat BSAO BDHT 1987VAN/VAN 1989KNI/ARC S Correlated heat capacities (14.105.0–620.20 1.0–250.0 450. J.316 32+ 1 −2. Phys. Experimental heat capacities (14.006 50− 1 2.076 23+ 2 −2.150 16− 1 2.49 −4.791 43 −2.776 0.0 4. Deviation plot for 共4R兲-1-methyl-4-共1-methylethenyl兲cyclohexene 共14-105兲.31 99.931 00+ 1 −7. 39.0 nPts rC / % dw d/R dr / % db / R ⫹/⫺ 24 17 0.291 58+ 1 III Deviation plot for 共4R兲-1-Methyl-4-共1-methylethenyl兲cyclohexene 共14-105兲 is given in Fig.168 59+ 1 1.130 18+ 1 1. 202.20− 2 0.430 23+ 1 1.16− 1 0.0–620.3) Type nTot p sat nPts 41 41 41 41 sw s/R sr / % sb / R ⫹/⫺ 0.013103-132 ZÁBRANSKÝ ET AL.456 55+ 2 7.281 15+ 1 −2. Ref. 0–510. FIG.283 1. No.984 63 8.110.34 0.4) Type nTot p 18 sw s/R sr / % sb / R ⫹/⫺ 0.06-3 1 Parameters of cubic spline polynomials (14. Deviation plot for 1.156 32+ 2 3.267 62− 1 4.4.195 1.0–640.00 99.4-bis共1-methylethyl兲benzene 共14-110兲.23. Cal.56001 −4.2) Reference T/K 2002STE/CHI5 300.246 51+ 2 1.110.4–Bis共methylethyl兲benzene 共14-110兲 is given in Fig.95 chrom chrom p sat BDHT BDHT 1969PER/COM 1989KNI/ARC S Correlated heat capacities (14.00 0. 1.0 nPts rC / % dw d/R dr / % db / R ⫹/⫺ 17 1.1 300.0–640.26− 1 0.42− 4 1 1 T/K A1 A2 A3 A4 Uncert.22 1.271 75 I Deviation plot for 1.0–640.336 14+ 1 8.412 12− 1 2.0 1.96− 1 1. Vol.216 66+ 1 −1. Phys.0 510.4-Bis共1-methylethyl兲benzene Formula: CAS-RN: Group No: C12H18 100-18-5 14-110 Experimental heat capacities (14.587 32+ 2 1.3) Type nTot p sat nPts 18 18 17 17 sw s/R sr / % sb / R ⫹/⫺ 0.00 −3.2.408 93+ 2 1.02− 1 0. 29.64− 1 0.0–640.037 80+ 1 −3. Reference n/a 1.28 1.038 14− 1 1. Data.0–510.645 23 2.1) Reference T/K nPts 298.716 74 II III 300. Ref.06− 3 4.07229 −2.051 28+ 1 −4.0 1 17 Note 1998VER2 2002STE/CHI5 Err/% Pur/% Method Type Calor.0–640.223 1.4-Bis„1-methylethyl…benzene „14-110… Name: 1.337 0.0 2. 300. 1.110.95− 4 −2 nPts 17 T/K Tc / K A1 A2 A3 A4 A5 A6 Uncert. Chem.0 675. 39.545 76 2. 29.RECOMMENDED HEAT CAPACITIES OF LIQUIDS 013103-133 6.583 08+ 1 −1.0 510. 300.654 56 I III Parameters of quasipolynomial equation (14.687 00 1.19 3.92 99. J.761 84+ 1 −2.110. 2010 . 126.3–348. Chem.1兴hept-2-ene 共14-126兲. 134. 5-Ethylidenebicyclo†2. 6. FIG.2) Reference T/K nPts rC / % dw d/R dr / % db / R ⫹/⫺ 2005BYK/NIK 134.18− 3 −3 Parameters of regression polynomial (14.2. Cal. Data. No.2. 2010 .71− 4 −8 T/K A1 A2 A3 A4 Uncert. Vol.205 4.2.1兴hept–2–ene 共14-126兲 is given in Fig.443 03− 1 III Deviation plot for 5–Ethylidenebicyclo关2.1兴hept-2-ene Formula: CAS-RN: Group No: C9H12 16219-75-3 14-126 Experimental heat capacities (14. 39. Deviation plot for 5-ethylidenebicyclo关2.1) Reference Note 2005BYK/NIK T/K nPts Err/% 134.5 anal p BSAO 1997VAR/DRU1 Correlated heat capacities (14.20 1.3–348.4. 30.774 28+ 1 −1.126.1 2.013103-134 ZÁBRANSKÝ ET AL.21 1. Phys.2.3–348.3) Type nTot nPts sw s/R sr / % sb / R ⫹/⫺ p 130 130 0.60− 2 0.970 59 −6.1‡hept-2-ene „14-126… Name: 5-Ethylidenebicyclo关2. J.24. Ref.20 Pur/% Method Type Calor. 30.1 130 0.65− 2 0.2. Reference 99.00 0.1 130 1.329 36+ 1 5.126.204 4. 1. 04 0.1) Reference Note 2003PAR/ZOU 2006PAR/ZOU T/K nPts 288.345 5.50 Pur/% Method Type Calor.675 41 1. Reference 99.127. Ref.30 0.RECOMMENDED HEAT CAPACITIES OF LIQUIDS 013103-135 6.32− 2 7.40− 2 0.25.4.1 332.2) Reference T/K 2003PAR/ZOU 2006PAR/ZOU 288.0 anal anal sat sat BDCT BDCT 1983ROU/ROU 1991BAN/GAR Correlated heat capacities (14.1 332.127.772 55− 1 Uncert.142 0.23− 3 3 A4 nPts 21 T/K A1 A2 A3 288. J. 39. 31.2. Deviation plot for 共2-methylpropyl兲benzene 共14-127兲.17 −7. FIG.50 0.369 11+ 1 4. Vol. Phys.1–348.24 6. II Deviation plot for 共2–Methylpropyl兲benzene 共14-127兲 is given in Fig.127. Data. Chem.30 0.73− 3 −2.99− 2 5 −2 Parameters of regression polynomial (14. No. 1.3 1.1–401. Cal.2–401. 31.93− 2 0.486 1.2–401.3) Type nTot sat 21 sw s/R sr / % sb / R ⫹/⫺ 0.3 nPts rC / % dw d/R dr / % db / R ⫹/⫺ 13 8 0. 2010 .0 99.3 Err/% 13 8 0. „2-Methylpropyl…benzene „14-127… Name: 共2-Methylpropyl兲benzene Formula: CAS-RN: Group No: C10H14 538-93-2 14-127 Experimental heat capacities (14.1–348. Ref.1) Reference 1997STE/CHI3 Note T/K 360.1–308.0 J.1.6. Reference 17 1.2.1-dimethylethyl…benzene „14-130… Name: 1.27.1 Parameters of regression polynomial (14. Chem.4-Bis共1. Cal.3) Type nTot p sw s/R sr / % sb / R ⫹/⫺ 0. No.6.00 99. 5R…-2.1–308.6. „1R .129.6-Trimethylbicyclo关3.104 66 III 6. 39.77− 7 1 A3 A4 Uncert.02 9.129.128.6-Trimethylbicyclo†3.3) Type nTot p sw s/R sr / % sb / R ⫹/⫺ 0.01 4.99 chrom p BDHT 2005FUJ/MAT 293.99 chrom p BDHT 2005FUJ/MAT 293.128.53− 3 0.1 1.1) Reference Note 2005FUJ/MAT T/K nPts Err/% Pur/% Method Type Calor. Vol.018 5. 5S兲-2.1–308.471 91+ 1 5.54− 7 0 A3 A4 Uncert.2. Phys.1兴hept-2-ene Formula: CAS-RN: Group No: C10H16 7785-70-8 14-128 Experimental heat capacities (14. 6.1-dimethylethyl兲benzene Formula: CAS-RN: Group No: C14H22 1012-72-2 14-130 Experimental heat capacities (14. Data.1–308.1.1‡hept-2-ene „14-129… Name: 共1S .95 chrom sat BDHT 1989KNI/ARC . 1. „1S .1.0–680.4-Bis„1.044 92 III 6.49− 3 0. 5R兲-2.013103-136 ZÁBRANSKÝ ET AL.1‡hept-2-ene „14-128… Name: 共1R .489 54+ 1 5. nPts 4 4 T/K A1 A2 293.6.1 Parameters of regression polynomial (14. Cal.130. 2010 nPts Err/% Pur/% Method Type Calor. 5S…-2.28. nPts 4 4 T/K A1 A2 293.4. 1.012 3.2.4.1) Reference Note 2005FUJ/MAT T/K nPts Err/% Pur/% Method Type Calor. Cal.4.6-Trimethylbicyclo关3.6-Trimethylbicyclo†3.1兴hept-2-ene Formula: CAS-RN: Group No: C10H16 7785-26-4 14-129 Experimental heat capacities (14.26. Reference 4 n/a 99. Reference 4 n/a 99.1.1 1. 1. Phys.30.24− 2 0.2.72 7.00 99.665 39 1.153 56+ 2 −1.753 73 II J.365 63+ 1 8.4.0 550.1) Reference Note 2002STE/CHI5 T/K nPts 410.2.48− 3 1 nPts 17 17 T/K A1 A2 A3 A4 Uncert. Cal.132. 360.3) Type nTot sat sw s/R sr / % sb / R ⫹/⫺ 0.30 99.101 29+ 2 −1.211 27+ 1 II III 6.1) Reference Note 1998HIK/OKA T/K 340. Ref.35 1. 1.73− 6 0 A3 A4 Uncert.RECOMMENDED HEAT CAPACITIES OF LIQUIDS 013103-137 Parameters of cubic spline polynomials (14. Data.0–690.2 2.990 59 −7. 410.172 77+ 2 −2. 1⬘ .3) Type nTot sat nPts 15 15 sw s/R sr / % sb / R ⫹/⫺ 0.5-Tetrakis共1-methylethyl兲benzene Formula: CAS-RN: Group No: C18H30 635-11-0 14-131 Experimental heat capacities (14.077 1.4–354.28− 3 −1 T/K A1 A2 A3 A4 Uncert. Cal.02 2. Reference 7 0.0 2. 39.079 33+ 2 1.0 580.95 chrom sat BDHT 1989KNI/ARC S Parameters of cubic spline polynomials (14.4.5-Tetrakis„1-methylethyl…benzene „14-131… Name: 1.172 59+ 1 4.659 24− 2 4. 1⬙-共1-Ethenyl-2-ylidine兲tris共benzene兲 Formula: CAS-RN: Group No: C20H16 58-72-0 14-132 Experimental heat capacities (14.4–354.131.2 nPts Err/% Pur/% Method Type Calor.56− 1 0. No.206 08+ 2 2.995 melpt p BSAO 1993FUJ/OGU1 Parameters of regression polynomial (14.350 2.132.282 56+ 3 2.131.2. T/K A1 A2 340. Reference 1.536 03 −7.130.4.0–580.0 15 Err/% Pur/% Method Type Calor.0–690.438 37+ 1 −2.471 00+ 3 −1. Chem. 1 .356 51 II III 6.4.720 6.3) Type nTot p 7 nPts 7 sw s/R sr / % sb / R ⫹/⫺ 0.85− 1 0. 1⬘ . 2010 .0–550. 1⬙-„1-Ethenyl-2-ylidine…tris„benzene… „14-132… Name: 1 .2.29.0–680.260 93+ 1 7.0 −8. Vol. Hexadecylbenzene „14-133… Name: Hexadecylbenzene Formula: CAS-RN: Group No: C22H38 1459-09-2 14-133 Experimental heat capacities (14.70− 2 8. 39.133.2. hydrogen.602 38 Uncert.31− 1 0.62− 2 0 A4 T/K A1 A2 A3 303.17 0.204 50+ 1 3.0 153.1 332.715 88+ 1 −1.9999 anal anal p sat BSAO BSAO 1978SOL/SUK 1961GOO Reference Note Correlated heat capacities (21. Cal. Data.3.0–153.4.60− 2 1.70 99.08 −3.3 Correlated heat capacities (14.0 nPts rC / % 8 4 6 0.50 0.15 0.069 0. 2010 # # # dw d/R dr / % db / R ⫹/⫺ 0.0–288.00 97.1. and halogens 6.1) T/K nPts Err/% Pur/% Method Type Calor.3 nPts rC / % dw d/R dr / % db / R ⫹/⫺ 10 8 0.2) Reference T/K 1962VAL/BRO 1972COP/REA 1978SOL/SUK 122.6–142. Trifluoromethane „21-002… Name: Trifluoromethane Formula: CAS-RN: Group No: CHF3 75-46-7 21-002 Experimental heat capacities (21.12 1.131 9.84− 3 4.0 anal anal sat sat BDCT BDCT 1983ROU/ROU 1991BAN/GAR 303.30 0.1–348. Phys.0 97.7–189.999 99. Chem.30 1.3 127.11− 2 −5.2.98 99.68− 3 −1.6–142.2–401.8 n/a n/a melpt chrom n/a n/a sat p sat sat BSIO BSAO BSAO BSAO 1937GIA/EGA 1968WES/FUR 1978SOL/SUK 1978SOL/SUK 1984STO/CHA 2000MAG/DUA 173.16 −2.297 0.7–189.9 123.0 120.3 7.1. 6.3 127. Reference 1962VAL/BRO 1972COP/REA 1978SOL/SUK 1978SOL/SUK 122.04− 3 0. Ref.013103-138 ZÁBRANSKÝ ET AL.3.1.66− 2 0.00 0.37− 3 1 −2 −4 . No. Cal.2) Reference T/K 2003PAR/ZOU 2006PAR/ZOU 303.6–295.159 1.1–348.50 J.337 0. Vol.53− 2 1.133.162 1.30 1. Reference 10 8 0.0–191.3) Type nTot sat 18 nPts sw s/R sr / % sb / R ⫹/⫺ 18 0.00− 2 −2 2 Parameters of regression polynomial (14.0–153.1 eqn 94 0.0 8 4 eqn eqn n/a n/a n/a n/a 99.2.1 332.02 0.31.9 123.2–401. II 6.3.50 0.1–401. 1.1) Reference T/K Note 2003PAR/ZOU 2006PAR/ZOU nPts Err/% Pur/% Method Type Calor.133. Main group 2: compounds of carbon. Subgroup 21: fluorinated hydrocarbons 6. 3) Type nTot nPts sw s/R sr / % sb / R ⫹/⫺ p sat 132 131 131 130 0.63 −1. Ref.84− 3 8. Deviation plot for trifluoromethane 共21-002兲.0–293.91− 3 2 25 Parameters of cubic spline polynomials (21.199 77− 1 1. No.634 1.2 299.64− 2 −7 # # 0.598 37+ 1 −2. J.149 51+ 1 7.258 13+ 2 3. 2010 .057 74+ 3 III III IV Parameters of quasipolynomial equation (21.0 275.0 220. FIG.129 35 −1.12− 1 7.601 37+ 1 −8.451 1.188 09+ 4 −5.556 31+ 2 −3.09− 1 0.707 98+ 3 −1.600 4.41− 3 1.572 0.56 0.322 30 1.0–275.390 97+ 4 2. 1.333 69+ 4 −5.40 −3.4) Type nTot nPts sw s/R sr / % sb / R ⫹/⫺ p 131 130 0.876 12 2.571 50− 2 1.066 22 III Deviation plot for Trifluoromethane 共21–002兲 is given in Fig.095 79− 1 9.4 15 1. Chem.0–191.6–293.6–220.0–287.2.2 1.2 5 93 0. Phys.60 2. 39.022 95+ 1 1.936 62 1.0 275.RECOMMENDED HEAT CAPACITIES OF LIQUIDS nPts rC / % 153. 32.44 3.292 76 −6.0–275.528 5.04 0.94− 3 15 10 T/K A1 A2 A3 A4 Uncert.77− 2 0.590 08+ 1 1.031 84+ 2 −1.30 −2. Vol. 120.0–293.6–220.086 0.00 Reference T/K 1978SOL/SUK 1984STO/CHA 2000MAG/DUA 013103-139 dw d/R dr / % db / R ⫹/⫺ # 0.0 120.74− 3 2.109 79 −1. 32.345 26 3.22− 2 0.611 39+ 3 III III IV 120.2.642 36+ 4 2.50 1. Data.6–293.427 43+ 1 −1.443 38+ 2 2.97− 3 −11 T/K Tc / K A1 A2 A3 A4 A5 A6 Uncert.22− 1 0.00 173.326 60+ 4 −5.2 1.0 220.421 74+ 1 −9. 120. Tetrachloroethene „22-005… Name: Tetrachloroethene Formula: CAS-RN: Group No: C2Cl4 127-18-4 22-005 J.7 nPts Err/% Pur/% Method Type Calor. II .8–342.5–329. Subgroup 22: chlorinated hydrocarbons 6. 1⬘-biphenyl „21-057… Name: 3. 39.9–305.3.10. 6.3.2.08 4.0 anal chrom p p FSIT FSIT 1971PIC/LED 1971PIC/LED Note 1965COU/GRE 1970MES/FIN 1982GOR/SIM1 1982GOR/SIM2 N 1987WIL/LAI 1995WIL/ING 298.20 0. 99.3.0–353.197 3. Cal. Vol.0–349.97 99.2.7 −1.09− 5 −5 nPts 15 T/K A1 A2 A3 300.5-Difluoro-4⬘-propyl-1 . Data. 2010 A4 Uncert.74 99.20 0.3. 1.9 284.40− 2 0. 3.40 99.57. Reference 15 0. Phys.1.1) Reference T/K nPts Err/% Pur/% Method Type Calor. Reference 281.1) Reference Note 2004ZOU/TAN T/K 300. Chem.50 n/a 99.7 284.1 298. Hexafluorobenzene „21-010… Name: Hexafluorobenzene Formula: CAS-RN: Group No: C 6F 6 392-56-3 21-010 Experimental heat capacities (21. 1⬘-biphenyl Formula: CAS-RN: Group No: C15H14F2 137528-87-1 21-057 Experimental heat capacities (21.3) Type nTot p 15 sw s/R sr / % sb / R ⫹/⫺ 0.0 8 8 18 eqn 0.1 Reference Notes 1982GOR/SIM1 same data in 1982GOR/GRI 6.5–329.9 melpt melpt melpt anal p sat p p BSAO BSAO FSIO FSIO 1963AND/COU1 1947HUF 1983GOR/SIM 1983GOR/SIM 1 1 n/a n/a 99.1. Ref.7 279. No.5-Difluoro-4⬘-propyl-1 . Cal.399 04+ 2 1.3.019 89+ 2 −1.1.2.57.7 melpt p BSAO 1995TAN/SUN Parameters of regression polynomial (21.93 99.387 00+ 1 6.013103-140 ZÁBRANSKÝ ET AL. 1 298.00 1.16 0.18.30 n/a n/a 99.14 0.1 298.7 284.5 270.00 0.1 293.3.20 1.1–323.1 3 15 6 4 n/a 2.1 1 1 1 1 0.5–322.40 n/a n/a n/a n/a n/a n/a n/a n/a p p p p BSIO BSAO BSAO BDAO 1955RUI1 1955STA/TUP 1967RAS/GAN 1965FIN/GRU 1977WIL/GRO 1979WIL/FAR 1979WIL/GRO 1985LAI/ROU 298.05− 1 −1 3 9 4 J.14− 2 1. 99.578 1.20 n/a n/a n/a n/a n/a n/a n/a n/a avg p avg p DSIO DSIO DSIO BSIO 1881VON 1922HER/SCH 1947KUR 1966SAV 0.2.1 284.1 1 14 1 1 Reference Note S Err/% Pur/% Method Type Calor.5 280.2.0 238.7–346.15 n/a 0.15 n/a 99.0 293.1–313.1–353. 1.1 4 1 1 30 3.30 0. Reference 293.2-Dichloroethane „22-018… Name: 1.3–340. No.141 0.42− 2 9.84− 1 1.2) Reference 1940PIT1 1955RUI2 1955STA/TUP 1967RAS/GAN T/K nPts rC / % 238.1) T/K nPts 1881VON 1913HER/RAT 1948KUR 1966SAV 317.99 estim melpt anal chrom p p p p FSIT BSAO FSIT FSIO 1971PIC/LED 1976LEB/LIT 1971PIC/LED 1985OGA 6.1–353.0–322.50 0.1–348.7 284.1 4 14 4 3 n/a 1.9 293.00 0.2 293.7–307. Phys.1 298.1 293.RECOMMENDED HEAT CAPACITIES OF LIQUIDS 013103-141 Experimental heat capacities (22.1 253.5 n/a chrom chrom chrom p p p p BDHT DDCT DDCT BDCT 1989PRA/RAJ 1974SUU/WAD 1971KON/SUU 2000ERN/CHO Reference 1912SCH1 1939RAI 1940PIT1 1948KUR 1948TSC5 1948TSC6 1949TSC/RIC3 1951SIE/CRU Note N N Reference Note 1939RAI 1951SIE/CRU data from a graph only heat of mixing calorimeter used S Correlated heat capacities (22. Ref.5.58 1. Cal.1 240.30 n/a n/a 99.00 0.0–333.0 3 1 2 eqn 1982GRO/ING 1986NOV/RAB 1989WIL/LAI 2000TAK/TAM 298.18.0 298.8–323. 1.942 n/a n/a melpt melpt n/a p p p avg BSIO BDHO BSIO DSIO 1912SCH1 1937STU 1928LAT/GRE 1947KUR 294. Data.00 # # dw d/R dr / % db / R ⫹/⫺ 0. Reference n/a n/a n/a 1. Vol.69− 2 1.30 0.1 298.1 294.68 −3.9 99.00 1. 39.1 1 1 1 1 n/a n/a n/a n/a n/a n/a n/a n/a n/a n/a n/a n/a p p p p BSIO BSIO BSIO n/a 1948TSC1 1948TSC1 1949TSC/RIC1 n/a 1955RUI2 1955STA/TUP 1967RAS/GAN 1969WIL/SCH 280.2–353.1 308.791 0.08− 1 0.1–300. Cal.8–323.20 n/a n/a 99.1–343.1 293.1–333. Chem.9 99.679 2.1 5 4 13 4 0.1 298.7–307.35− 1 1.1 319. 2010 .1) T/K nPts Err/% Pur/% Method Type Calor.1 298.5 n/a n/a n/a melpt n/a n/a p p p p FSIT FSIT FSIT FSIT 1971PIC/LED 1971PIC/LED 1971PIC/LED 1971PIC/LED 1989PRA/RAJ 1993HAL 1993SHE 2003GOR/TKA 318.96 99.7 99.67− 3 6.2-Dichloroethane Formula: CAS-RN: Group No: C2H4Cl2 107-06-2 22-018 Experimental heat capacities (22.77 99.30 0. 00 0.12.50 0.96− 2 −9. T/K nPts rC / % 1969WIL/SCH 1977WIL/GRO 1979WIL/FAR 1979WIL/GRO 293.96− 1.23− 1. −6.970 47 Deviation plot for 1.30− 2. 1993HAL 共4. 共5.59 3.96− 2 6.04 0.39− 1.639 20 4. 1兲 2.49 0. db / R.71− 1. 1兲 −7. 共7.60 −2.80− 2 2.04 −2. dr. −4兲 Parameters of regression polynomial (22.657 41+ 1 −1.05.32− 3 −1.04 0. 3兲 −1.2–Dichloroethane 共22–018兲 is given in Fig.30 0. ⫹/⫺兲 1912SCH1 1948KUR 1948TSC6 1951SIE/CRU 共3.39.136 0.15 Reference dw d/R dr / % db / R ⫹/⫺ # 0.379 0. 3.868 75− 3 1. −3. Vol.30.30 1985LAI/ROU 1993SHE 2003GOR/TKA 298.30− 3 0. Deviation plot for 1. −5.013103-142 ZÁBRANSKÝ ET AL.164 03+ 1 6.97− 1.7–353.44− 2 0.32− 3 6.71− 1. 3. 2010 A5 A6 Uncert.136 0. 5.28. 1.1 298.63− 2 6.11− 2 −3 −1 −1 −1 # # 0.11− 2 0. 1.661 9.491 0.1 1.39− 1.1 298. IV . 39.18. Data.2-dichloroethane 共22-018兲.96− 1.80− 2 2.76− 2 −6 nPts 66 T/K Tc / K A1 A2 A3 A4 238.1 298. 共5.602 0.15− 1.239 7. 2.07 −7.1 561.28.61.30− 2.312 38− 1 Uncert. 33. Ref.32− 2.282 63− 1 1.1 284.32− 3 1.24− 4 −1 1 3 Rejected data: Reference 共d / R. 共7. 4. −3兲 −4兲 −1兲 −1兲 共3.1 3 1 1 1 1. −1. III Parameters of quasipolynomial equation (22. 共1.06− 1. 0.28.4) Type nTot p 97 sw s/R sr / % sb / R ⫹/⫺ 2.96− 1.30 0. FIG.15− 1.17− 2 −6.08− 1. 5. 共1.19 0. 33.7–353.70 1.32− 3 −6.63− 1.027 1. −1兲 5. Phys.44− 1.1–313.21. J. 1.30 0.10− 1 0. No. 1939RAI 1948TSC5 1949TSC/RIC3 1989PRA/RAJ 2.18 0. Chem.1 1 1 30 0.2–353.3) Type nTot p sw s/R sr / % sb / R ⫹/⫺ 0.264 2.18.38− 2 12 A4 nPts 97 64 T/K A1 A2 A3 238.1 308. 344 1.221 0.RECOMMENDED HEAT CAPACITIES OF LIQUIDS 013103-143 6.1–323.3.9 99.16− 2 9.595 55+ 1 1. Chem. Cal. 39.2–353.1) Reference T/K nPts 298.859 48− 1 Uncert.26− 3 2. Vol.15 Correlated heat capacities (22.24.1 284.5 chrom chrom chrom chrom p p p p DDCT DDCT BDCT BDCT 1974SUU/WAD 1971KON/SUU 1970PAZ/PAZ 2000ERN/CHO 0. II Deviation plot for 1. 34. No.1–353.72− 4 −1 1 −2 1 Parameters of regression polynomial (22.50 0.17 0. 1.1 1. Phys.24.64− 2 0.76− 3 0.37− 2 3.03 0.2–353.1 308.1 1 1 6 30 0.12 0.26− 3 2. Ref.15 n/a n/a 0. 34.20− 3 −1 A4 nPts 38 T/K A1 A2 A3 283.09 −1.2) Reference 1993HAL 1993SHE 2002GON/TOV 2003GOR/TKA T/K nPts rC / % 298. FIG.9 99. Reference 99.2.15 # # dw d/R dr / % db / R ⫹/⫺ 0.3.50 0.3-Dichloropropane „22-024… Name: 1.24− 2 3.37− 2 −1.1 283.331 0.249 0.313 45− 1 2.3-dichloropropane 共22-024兲.3-Dichloropropane Formula: CAS-RN: Group No: C3H6Cl2 142-28-9 22-024 Experimental heat capacities (22.335 6. J.1–323.1 1 1 6 30 Note 1993HAL 1993SHE 2002GON/TOV 2003GOR/TKA Err/% Pur/% Method Type Calor.3–Dichloropropane 共22–024兲 is given in Fig.15 0.1 283. Data.05 −6.1 284.3) Type nTot p 38 sw s/R sr / % sb / R ⫹/⫺ 0. 2010 .24. Deviation plot for 1. 1.1 308.8 99. 40− 2 −9.2) Reference T/K 1881VON 1948EUC 2005CHO/GOR 299. Ref.50 # # # dw d/R dr / % db / R ⫹/⫺ 0.49− 2 −1. dr.208 86+ 1 Deviation plot for 1–Chloropropane 共22–026兲 is given in Fig.42 1.00 0.164 28 2.90− 1 1.13− 2 0.1–314. db / R.28 0.66− 3 −1 nPts 23 20 T/K A1 A2 A3 200.55 −6. Cal. Reference n/a n/a n/a 0.8 284. 0兲 1948KUR Parameters of regression polynomial (22.18− 3 0 nPts 20 T/K Tc / K A1 A2 A3 A4 200.9–300.0–314.4) Type nTot p 23 sw s/R sr / % sb / R ⫹/⫺ 0.267 20− 1 6.0 284.6 200.1 nPts rC / % 4 3 13 1. Vol.423 0.00 4.0 n/a n/a n/a chrom avg p avg p DSIO n/a DSIO BDCT 1881VON n/a 1947KUR 2000ERN/CHO Correlated heat capacities (22.1 5.0–293.640 0.1–311.438 8.0–293. 2010 A5 A6 Uncert.15 n/a n/a n/a 99. Data.4.1 503. 1-Chloropropane „22-026… Name: 1-Chloropropane Formula: CAS-RN: Group No: C3H7Cl 540-54-5 22-026 Experimental heat capacities (22. III Parameters of quasipolynomial equation (22.361 8.26.3) Type nTot p sw s/R sr / % sb / R ⫹/⫺ 0.3.025 40 4. 0.6 200. 6.58 −6.23− 2 0. IV .1–314.69− 2 0.013103-144 ZÁBRANSKÝ ET AL.26.143 6. 39. J.181 94− 1 A4 Uncert. ⫹/⫺兲 共7.1) Reference T/K nPts 299.0–314.858 63 −4.26.0 261.74− 2 1.475 68 2. Chem.2. Phys.1–311.49.07 4.1 4 4 2 13 Note 1881VON 1948EUC 1948KUR 2005CHO/GOR N S S Reference Notes 1948EUC unpublished data measured by A.88− 3 2 1 −4 Rejected data: Reference 共d / R.26. 1.86− 2. 5. Landsberg Err/% Pur/% Method Type Calor. 35.37− 2.00 2. No. 9 99.1 1 1 1 30 0.1 298.11 0.5 estim chrom chrom chrom p p p p FSIT DDCT DDCT BDCT 1971PIC/LED 1974SUU/WAD 1971KON/SUU 2000ERN/CHO Note 1985LAI/WIL 1993HAL 1993SHE 2003GOR/TKA Correlated heat capacities (22. 2010 .2.15 n/a 0. No.00 0.2–353.3) Type nTot p 33 sw s/R sr / % sb / R ⫹/⫺ 0. Data.RECOMMENDED HEAT CAPACITIES OF LIQUIDS 013103-145 FIG.259 2.282 4.1) Reference T/K nPts Err/% Pur/% Method Type Calor.4–Dichlorobutane 共22–028兲 is given in Fig.1 308.04 −2. Ref.28. J.15 # # dw d/R dr / % db / R ⫹/⫺ 0.4-Dichlorobutane Formula: CAS-RN: Group No: C4H8Cl2 110-56-5 22-028 Experimental heat capacities (22.75− 3 4 A4 nPts 33 T/K A1 A2 A3 284. 1.9 99.35− 2 2. Reference 298.5 99.1 1.350 05− 1 3.96 0.30 1.1 284.35− 2 2.1 1 1 1 30 0. 6.836 95+ 1 2.15 99.5.1 284.16− 1 8.355 0.117 0.480 0.2–353.86− 3 0.30 0.10− 2 0.18 6.413 25− 1 Uncert.00 2.1 298. Phys.3.1 308. 1.44− 4 −1 1 1 3 Parameters of regression polynomial (22.2) Reference 1985LAI/WIL 1993HAL 1993SHE 2003GOR/TKA T/K nPts rC / % 298.4-Dichlorobutane „22-028… Name: 1.58− 2 2.2–353. III Deviation plot for 1.12 0. Cal. Vol. 39. 36. Chem.58− 2 2. Deviation plot for 1-chloropropane 共22-026兲. 35.16− 1 1.28.28. 0 n/a estim anal chrom chrom p p p p p BSAO FSIT FSIT DDCT BDCT 1961ROU 1971PIC/LED 1971PIC/LED 1971KON/SUU 2000ERN/CHO Note 1961ROU 1985LAI/WIL 1993GRO/ROU 1993SHE 2005CHO/GOR Correlated heat capacities (22.26− 2 3.272 0.29.1 298.1–353. Ref. 12兲 1961ROU Parameters of regression polynomial (22.9 99.25− 3 3 A4 nPts 33 T/K A1 A2 A3 284.60− 2 2.46− 1. 1.180 65 6.30 n/a n/a 0.2) Reference 1985LAI/WIL 1993GRO/ROU 1993SHE 2005CHO/GOR T/K nPts rC / % 298.26− 2 3.64− 2 0.14 0.410 0. 36.423 85− 1 Deviation plot for 1–Chlorobutane 共22–029兲 is given in Fig.1 1 1 2 29 1.57− 2 −6.249 2. No.013103-146 ZÁBRANSKÝ ET AL.30− 2 0.29. Phys. dr.1 298.0 298. 2010 Uncert.695 74+ 1 −1.50 # # # # dw d/R dr / % db / R ⫹/⫺ 0. Reference 300.76.15 n/a 99.00 0.94− 2 −1.1–353.1 298. 3.29. II .2.1 12 1 1 2 29 n/a 0. J. db / R.94− 2 2. 37. 1.11 5.274 0.27 0.1–353.1 298. Data.5 99. ⫹/⫺兲 共3.4-dichlorobutane 共22-028兲.1) Reference T/K nPts Err/% Pur/% Method Type Calor. Deviation plot for 1.38− 1.50 0.3. Cal.1–308.21 0. Chem.5 99.1 284.50 0. 6.6.13 1. 39.1 284.3) Type nTot p 45 sw s/R sr / % sb / R ⫹/⫺ 0. Vol.1 1.1–308.9–309. 1-Chlorobutane „22-029… Name: 1-Chlorobutane Formula: CAS-RN: Group No: C4H9Cl 109-69-3 22-029 Experimental heat capacities (22. FIG.62− 4 1 1 0 1 Rejected data: Reference 共d / R.225 5. 90− 2 1 1 −2 5 Parameters of regression polynomial (22.1 284.227 8. III Deviation plot for 1.50 0.499 0.161 0.504 10− 3 4.15 0.2–353. No.2) Reference 1993HAL 1993SHE 2003GOR/TKA 2004GON/PEL T/K nPts rC / % 298.5–Dichloropentane 共22–033兲 is given in Fig.05 0. Deviation plot for 1-chlorobutane 共22-029兲. Data.1 1 1 30 9 0.312 0. Cal.88− 2 0.1 284.2–353.00 1.07− 2 0.29− 2 1.33. 37.1 1 1 30 9 2.33.310 3. 39.791 18− 1 Uncert.3.1 2.1–323.1 308.5 99.9 99. Reference 298. J. 6.5-Dichloropentane „22-033… Name: 1.30− 1 1. 1.1 chrom chrom chrom chrom p p p p DDCT DDCT BDCT BDCT 1974SUU/WAD 1971KON/SUU 2000ERN/CHO 1970PAZ/PAZ Note 1993HAL 1993SHE 2003GOR/TKA 2004GON/PEL Correlated heat capacities (22.24− 2 2.30− 1 −6.5-Dichloropentane Formula: CAS-RN: Group No: C5H10Cl2 628-76-2 22-033 Experimental heat capacities (22.3) Type nTot p 41 sw s/R sr / % sb / R ⫹/⫺ 0.1 283.1 308.32 0.2.29− 2 1. 1.RECOMMENDED HEAT CAPACITIES OF LIQUIDS 013103-147 FIG.12 8.00 0.15 n/a 0.9 99. 38.7.1–353.1 283. Phys. Vol.50 # # # dw d/R dr / % db / R ⫹/⫺ 0. Ref.91− 3 5 A4 nPts 41 T/K A1 A2 A3 283. Chem.11 8.33.1) Reference T/K nPts Err/% Pur/% Method Type Calor.1–323.13− 4 1. 2010 .15 n/a 99.134 06+ 1 −5. 32− 2 6.34. db / R.28 −1.94− 2 1. II .02− 1 0.32− 2 −2.35.2 298.4–407. No.1 298.2.2.4-Trichlorobenzene Formula: CAS-RN: Group No: C6H3Cl3 120-82-1 22-035 Experimental heat capacities (22. Reference 293.00 1. Phys.4–407.1 2 15 1 1 0.55− 1.30 1.23 0.94− 1. 1.15− 1.43 1.3.00 0. 39. n/a n/a n/a melpt n/a n/a p p p p BDAO BDCT FSIT FSIT 1965FIN/GRU 1974PET/TER 1971PIC/LED 1971PIC/LED 304.05 0. 38.1 303.1 303.1–303.50 99.02− 1 1 1 −13 2 Rejected data: Reference 共d / R.335 6.3) Type nTot C 54 sw s/R sr / % sb / R ⫹/⫺ 0. Ref.5-dichloropentane 共22-033兲.70− 2 0.1–323.14.159 0. FIG.50 # dw d/R dr / % db / R ⫹/⫺ 0.791 62+ 1 1.1 1 1 33 2 0. 4.11− 2 5.1–323.227 0.26 0.379 59− 1 J.0–469.11− 2 5.1 304. −1兲 1969WIL/ROT 共9.1–407. −1.2. Data. Cal.94− 1.00 0.1 1. 2.87 chrom chrom sat p BDCT BDCT 1991BAN/GAR 1983ROU/ROU Reference Notes 2002LIP/SCH same data in 1998ROH/SCH Correlated heat capacities (22.859 1.1 33 2 1.40 n/a 0. Vol.8.24− 2 1. dr.1) Reference T/K Note 1969WIL/ROT 1974PET/TER 1982WIL/ING 1986WIL/LAI 1999ROH/RUZ 2002LIP/SCH N nPts Err/% Pur/% Method Type Calor. Chem.35.30 n/a n/a 98. Deviation plot for 1.4-Trichlorobenzene „22-035… Name: 1. 6.1 298.423 87 1. ⫹/⫺兲 共4. 2兲 1974PET/TER Parameters of regression polynomial (22.90− 2 −9 A4 nPts 37 T/K A1 A2 A3 298.2) Reference 1982WIL/ING 1986WIL/LAI 1999ROH/RUZ 2002LIP/SCH T/K nPts rC / % 298.35.013103-148 ZÁBRANSKÝ ET AL.261 0. 1.87 99. −4.1 298. 2010 Uncert. 12 0. 2010 .116 0.1 734.579 55+ 2 1.1 N 4 16 4 Reference Notes 2002LIP/SCH same data in 1998ROH/SCH S Err/% Pur/% Method Type Calor.24 −3.00 0. Reference n/a 1.52− 2 −11 2 Rejected data: Reference 共d / R.50 n/a 99.222 67+ 2 2.40− 2 0. 6.2) Reference T/K 1999ROH/RUZ 2002LIP/SCH 307.7–377.2.1) Reference 1918NAR 1999ROH/RUZ 2002LIP/SCH Note T/K nPts 291.1 nPts rC / % dw d/R dr / % db / R ⫹/⫺ 16 4 1.35.98 99.1 307. −1. Phys.426 2. Cal.1–407. 298.3. dr.36. 39. ⫹/⫺兲 1918NAR 共1.2.2. Chem.744 43+ 3 3.1–326. 39.22− 1.00 0.4-trichlorobenzene 共22-035兲. Deviation plot for 1. −4兲 J. 39.36.2 263. Data.40− 3 −9 nPts 37 T/K Tc / K A1 A2 A3 A4 A5 A6 Uncert.559 03+ 3 II Deviation plot for 1.45− 2 4. 1.59.2-Dichlorobenzene Formula: CAS-RN: Group No: C6H4Cl2 95-50-1 22-036 Experimental heat capacities (22.9. 1.90 2.21 −1.7–377.50 0. Parameters of quasipolynomial equation (22.544 51+ 3 4.2-Dichlorobenzene „22-036… Name: 1.83− 2 0. No. Vol. db / R.RECOMMENDED HEAT CAPACITIES OF LIQUIDS 013103-149 FIG.339 89+ 2 −3. Ref.98 n/a chrom chrom avg sat p DSIO BDCT BDCT 1918NAR 1991BAN/GAR 1983ROU/ROU Correlated heat capacities (22.4–Trichlorobenzene 共22–035兲 is given in Fig.2 263.339 5.07− 1.50− 2 1.1–323.1–323.4) Type nTot C 54 sw s/R sr / % sb / R ⫹/⫺ 0. 0. 339 93− 1 Uncert.36.1–377.661 85+ 1 −8.30 2.383 70+ 1 1.1–323.2.1–377.1–377.246 2. Cal.92− 2 0.510 63+ 2 7.2–Dichlorobenzene 共22–036兲 is given in Fig.5 308.710 23+ 1 −1. 1. Ref.00 0. 1.2 1.2 697.20− 2 0. Deviation plot for 1.2-dichlorobenzene 共22-036兲.819 45+ 2 II Deviation plot for 1.50 n/a 99.0–377.55 99.3-Dichlorobenzene Formula: CAS-RN: Group No: C6H4Cl2 541-73-1 22-037 Experimental heat capacities (22.15 −8. 39.256 84− 1 4.3.15 0. Chem.36.37.4) Type nTot p 24 sw s/R sr / % sb / R ⫹/⫺ 0.235 3. Phys.3) Type nTot p sat sw s/R sr / % sb / R ⫹/⫺ 0.326 84 2.339 93− 1 4. III III Parameters of quasipolynomial equation (22.1) Reference 1918NAR 1999ROH/RUZ 2002LIP/SCH Note N T/K 253. 263.94− 3 −8. 40.55 n/a chrom chrom avg sat p DSIO BDCT BDCT 1918NAR 1991BAN/GAR 1983ROU/ROU .94− 3 −9 −9 A4 nPts 24 24 20 20 T/K A1 A2 A3 263. 6.14 7.235 0.10. No. FIG.51− 4 −3 nPts 20 T/K Tc / K A1 A2 A3 A4 A5 A6 Uncert.3-Dichlorobenzene „22-037… Name: 1.6 263.256 84− 1 −1. 40. Parameters of regression polynomial (22. 2010 nPts 6 24 4 S Err/% Pur/% Method Type Calor.1 Reference Notes 2002LIP/SCH same data in 1998ROH/SCH J.736 86+ 2 2. Reference n/a 1.2 263.20− 2 3. Data.710 23+ 1 1. Vol.013103-150 ZÁBRANSKÝ ET AL.9–327. 389 93+ 2 1. Phys.740 97+ 1 7.3-dichlorobenzene 共22-037兲. 6.9–327.0–377.810 18+ 1 5.8–355.167 3.33− 2 3.6–332.17 1.1 nPts rC / % 6 24 4 2.5 308.19− 2 1. 1. Chem.326 41+ 2 III Deviation plot for 1. Data.37.652 43− 1 III nPts 34 34 T/K A1 253.00 0.17 6.3) Type nTot C sw s/R sr / % sb / R ⫹/⫺ 0.20 7.11 0. Reference n/a n/a n/a avg avg p DSIO DSIO BSAO 1881VON 1886SCH 1924WIL/DAN J.6 263.37. 2010 .323 5. No.9 293.3–Dichlorobenzene 共22–037兲 is given in Fig.2) Reference T/K 1918NAR 1999ROH/RUZ 2002LIP/SCH 253. Chlorobenzene „22-039… Name: Chlorobenzene Formula: CAS-RN: Group No: C6H5Cl 108-90-7 22-039 Experimental heat capacities (22.1–353.11.39.47− 2 0.6 682.42− 2 0.2.824 02+ 2 8. 41.37.144 0.292 3.110 0.1–323. Deviation plot for 1.29 0. Ref.3.93− 2 2.13− 4 −4 nPts 34 T/K Tc / K A1 A2 A3 A4 A5 A6 Uncert.60− 2 0.09− 3 −4 A3 A4 −5.9–377.6 3.9–377.363 40+ 1 −6.1 3 6 4 Err/% S S S n/a n/a n/a Pur/% n/a n/a n/a Method Type Calor. Cal. 253.16 4. 41. Correlated heat capacities (22. 39.625 57+ 1 A2 −1.3 308.39− 2 4 −8 0 Parameters of regression polynomial (22.1) Reference 1881VON 1887SCH 1925WIL/DAN Note T/K nPts N 343.978 26 Uncert.RECOMMENDED HEAT CAPACITIES OF LIQUIDS 013103-151 FIG.4) Type nTot C 34 sw s/R sr / % sb / R ⫹/⫺ 0. Parameters of quasipolynomial equation (22. Vol.44− 2 −1.50 # dw d/R dr / % db / R ⫹/⫺ 0.00 1.120 39+ 2 5. 1 298.2–353. Data. 1.09 −9.1 298.1 1 30 9 n/a 0.1 298.00 n/a n/a n/a 99.1 2 2 1 1 1. Reference 298.1 284.50 0.50 J.013103-152 ZÁBRANSKÝ ET AL.1 284.36− 2 2. Vol.1–323.650 0.6-Dichlorohexane „22-040… Name: 1.1–318. Phys.1 298.5 n/a chrom chrom p p p FSIT BDCT BDCT 1971PIC/LED 2000ERN/CHO 1970PAZ/PAZ Note 1985LAI/GRO 2003GOR/TKA 2004GON/PEL Correlated heat capacities (22.98 99.1) Reference T/K nPts Err/% Pur/% Method Type Calor.5 99.2.1 298.1 1 30 9 0.15 0. 39.0 10 1939PHI 1949TSC/RIC3 1961ROU 1971DES/BHA 305.1–303.43− 2 −1 7 9 .05 0.9 99. Cal.1 298. T/K nPts 1937STU 230.5 99.12.0–320.40. Cal.2–353.01 n/a *** 99.3.6-Dichlorohexane Formula: CAS-RN: Group No: C6H12Cl2 2163-00-0 22-040 Experimental heat capacities (22.2) Reference 1985LAI/GRO 2003GOR/TKA 2004GON/PEL T/K nPts rC / % 298.1 318.15 n/a n/a 99.303 0. n/a n/a n/a anal n/a n/a p p p p FSIT FSIT BDHT FSIT 1971PIC/LED 1971PIC/LED 1989PRA/RAJ 1971PIC/LED 293. Reference S n/a n/a n/a p BDHO 1937STU S n/a n/a n/a n/a n/a n/a n/a n/a n/a n/a n/a n/a p p p p BSIO BSIO BSAO BSIO 1949WEI 1949TSC/RIC1 1961ROU 1958MUR/VAN 1 1 4 1 n/a n/a 4.40.1–313.1 1992KAL/KOH 1993SHE 1994BEN/ROU 1994GRO/ROU 1997TAN/NAK 1997TAN/TOY 2000TAM/OSA Reference Note N Err/% Pur/% Method Type Calor.1 2 1 1 n/a 0.1 283.32 0. No.68− 2 0. Chem.5 298.95 99.1 296.1–318. 1.36− 2 −3.0 chrom chrom anal anal p p p p FSIT DDCT FSIT FSIT 1971PIC/LED 1971KON/SUU 1971PIC/LED 1971PIC/LED 298. 2010 # # dw d/R dr / % db / R ⫹/⫺ 0.1–333.95 chrom chrom chrom p p p FSIT FSIT FSIO 1971PIC/LED 1971PIC/LED 1985OGA Reference Note 1925WIL/DAN 1961ROU origin of data unclear constant value in the temperature range 296– 318 K obtained by the author 6.1 298.1 1 1 2 3 1977FOR/BEN 1988PER/AIC 1990RAO/RAJ 1991TAN/ADA 298.36− 2 1. Ref.186 9.1–308.60− 4 2.00 n/a n/a 99.1 298.1 283.1–323. 54.1 2. Deviation plot for 1. Reference 2 29 n/a 0.1–308. II Deviation plot for 1–Chloropentane 共22–054兲 is given in Fig. Phys.1–308.1 1.3. No.0 chrom chrom p p DDCT BDCT 1971KON/SUU 2000ERN/CHO 298.16− 2 2. 42.09 3.3) Type nTot p 31 sw s/R sr / % sb / R ⫹/⫺ 0. 6.356 0. J.1 284.22− 3 −2 9 Parameters of regression polynomial (22.153 4.08 2.42− 5 7 A4 nPts 31 T/K A1 A2 A3 284.50 # # dw d/R dr / % db / R ⫹/⫺ 0.456 32− 1 Uncert. Ref.307 2.2. Vol. 43.1) Reference Note 1993SHE 2005CHO/GOR T/K nPts Err/% Pur/% Method Type Calor.RECOMMENDED HEAT CAPACITIES OF LIQUIDS 013103-153 FIG.13.2) Reference T/K 1993SHE 2005CHO/GOR 298. 39. Parameters of regression polynomial (22.1–353.9 99.735 66− 1 6.457 99+ 1 −4.1 nPts rC / % 2 29 0.6–Dichlorohexane 共22–040兲 is given in Fig.6-dichlorohexane 共22-040兲.1 284.01− 2 1.1–353. 1-Chloropentane „22-054… Name: 1-Chloropentane Formula: CAS-RN: Group No: C5H11Cl 543-59-9 22-054 Experimental heat capacities (22.13− 2 0.182 2. Data.776 71+ 1 8.81− 2 0.54.08 −3.37− 2 0. 42. 2010 .50 0.18 0.3) Type nTot p sw s/R sr / % sb / R ⫹/⫺ 0. III Deviation plot for 1.54.128 72− 2 5.1–353. 1.199 43− 1 Uncert. Cal.40.15 99.1 Correlated heat capacities (22.86− 3 15 A4 nPts 40 40 T/K A1 A2 A3 283. Chem.1–353. 43.1–353.34− 2 3.60. db / R.00 0. 6. Cal. Vol.1 293.890 5.2) Reference T/K 1993SHE 2005CHO/GOR 298. 44. IV . Phys. 2010 Uncert.56.14.1–353.99− 2 0. Reference 2 17 29 n/a 3.3) Type nTot p 48 sw s/R sr / % sb / R ⫹/⫺ 0. −1.48− 3 1.3.1–308.13.1 1.00 0.1–353.1 284.15 99.60. Data.67− 2 0. −13兲 2004BOL/NER Parameters of regression polynomial (22.13 −4.60. ⫹/⫺兲 共1.2.204 0.1) Reference Note 1993SHE 2004BOL/NER 2005CHO/GOR T/K nPts Err/% Pur/% Method Type Calor.9 99. FIG.1 Correlated heat capacities (22.908 3.756 46+ 1 1.303 07− 1 Deviation plot for 1–Chlorohexane 共22–060兲 is given in Fig. Deviation plot for 1-chloropentane 共22-054兲.1 nPts rC / % 2 29 1.1 284.04− 4 0 −4 Rejected data: Reference 共d / R. 1-Chlorohexane „22-060… Name: 1-Chlorohexane Formula: CAS-RN: Group No: C6H13Cl 544-10-5 22-060 Experimental heat capacities (22.1–308. dr.15 −1.864 74 3. Ref. 6. No.56. 1. Chem.15 # dw d/R dr / % db / R ⫹/⫺ 0.3 99.0 chrom chrom chrom p p p DDCT BDCT BDCT 1971KON/SUU 2004BOL/NER 2000ERN/CHO 298. J. 39.91− 4 −4 A4 nPts 31 T/K A1 A2 A3 284.20 0.013103-154 ZÁBRANSKÝ ET AL.1–373. 199 0.1–308.1) Reference Note 1993SHE 2005CHO/GOR T/K nPts Err/% Pur/% Method Type Calor.3.64− 2 0.RECOMMENDED HEAT CAPACITIES OF LIQUIDS 013103-155 FIG. 1-Chloroheptane „22-062… Name: 1-Chloroheptane Formula: CAS-RN: Group No: C7H15Cl 629-06-1 22-062 Experimental heat capacities (22.577 3.15 # dw d/R dr / % db / R ⫹/⫺ 0.12− 2 0.62. Chem.2.1–308.921 06− 1 Uncert. Vol.1–353. No. Cal. 39.131 72+ 1 1. Phys. 6. J.1 nPts rC / % 2 29 1.9 99.17− 3 4 A4 T/K A1 A2 A3 284.77− 5 0 4 Parameters of regression polynomial (22.1 2. Ref.1–353.0 chrom chrom p p DDCT BDCT 1971KON/SUU 2000ERN/CHO 298.1–353. IV Deviation plot for 1–Chloroheptane 共22–062兲 is given in Fig. Data.10 1.62.62.15.79− 2 1. 2010 .15 99. Reference 2 29 n/a 0.2) Reference T/K 1993SHE 2005CHO/GOR 298.00 0.3) Type nTot nPts sw s/R sr / % sb / R ⫹/⫺ p 31 31 0.1 284.08 1. 44.1 Correlated heat capacities (22.94− 2 2.1 284. 1.565 5.295 27 4. Deviation plot for 1-chlorohexane 共22-060兲.20 0. 45. 2) Reference T/K 1993SHE 2005CHO/GOR 298.935 18 3. 46. Phys.16.63.14 0.00 0.1–353. 1-Chlorooctane „22-063… Name: 1-Chlorooctane Formula: CAS-RN: Group No: C8H17Cl 111-85-3 22-063 Experimental heat capacities (22. FIG. Data.23− 3 A3 284.9 99. Chem. Ref.1–308.15 99. 39.1 284. III . No.1 284.1–353.63.15 # dw d/R dr / % db / R ⫹/⫺ 0.3) Type p nTot nPts 31 31 sw s/R 0.78− 2 0. 2010 Uncert.154 10+ 1 2. Deviation plot for 1-chloroheptane 共22-062兲. J.158 22− 1 Deviation plot for 1-Chlorooctane 共22–063兲 is given in Fig.52− 2 3.2.013103-156 ZÁBRANSKÝ ET AL.1–308.740 4.3. 1.11 −2.1–353. 45. 6.63.08− 2 1. Vol.1 nPts rC / % 2 29 1.04− 2 sr / % sb / R ⫹/⫺ 0.0 chrom chrom p p DDCT BDCT 1971KON/SUU 2000ERN/CHO 298.1 2. Reference 2 29 n/a 0.1 Correlated heat capacities (22.137 0.12 −1 A4 T/K A1 A2 −1.16− 4 0 −1 Parameters of regression polynomial (22.727 4.1) Reference Note 1993SHE 2005CHO/GOR T/K nPts Err/% Pur/% Method Type Calor. Cal. Phys.182 15 2.17.65. 39. 2010 .20 99. No. Ref. 46. 1-Chloro-4-methylbenzene „22-065… Name: 1-Chloro-4-methylbenzene Formula: CAS-RN: Group No: C7H7Cl 106-43-4 22-065 Experimental heat capacities (22. Cal.115 4.18.8–304. Reference 10 0. Deviation plot for 1-chlorooctane 共22-063兲.1) Reference Note 1996VAN/ALV T/K 283. 1-Chlorononane „22-066… Name: 1-Chlorononane Formula: CAS-RN: Group No: C9H19Cl 2473-01-0 22-066 Experimental heat capacities (22.3) Type nTot nPts sw s/R sr / % sb / R ⫹/⫺ p 10 10 0.73 melpt p BSAO 1987VAN/VAN Parameters of regression polynomial (22. 6. II 6.02 2.00 98.4 chrom p BDCT 2004BOL/NER J. Reference 17 3. Cal.66. Vol.RECOMMENDED HEAT CAPACITIES OF LIQUIDS 013103-157 FIG.9 2.9 nPts Err/% Pur/% Method Type Calor.3.3.1) Reference 2004BOL/NER Note T/K 293.997 53+ 1 −9. Chem.8–304.82− 3 0.65.1–373. Data. 1.097 46 Uncert.2.1 nPts Err/% Pur/% Method Type Calor.29− 6 −1 A4 T/K A1 A2 A3 283.2. 19.1) Reference Note 2002GOR/WAS 2005CHO/GOR T/K 298.1–353.089 69+ 1 7. Parameters of regression polynomial (22. J.1 3.1–53. II .2.465 3. Chem.016 1.15 0.1 nPts Err/% Pur/% Method Type Calor.583 72− 1 8.3) Type nTot nPts sw s/R sr / % sb / R ⫹/⫺ p 17 17 0.67.95− 2 0. 2010 Uncert. 47.013103-158 ZÁBRANSKÝ ET AL.491 3.67.99− 2 2.310 99 Uncert. Ref.05 3. Deviation plot for 1-chlorodecane 共22-067兲.016 01− 1 Deviation plot for 1–Chlorodecane 共22–067兲 is given in Fig. Reference 1 29 0.1 nPts rC / % dw d/R dr / % db / R ⫹/⫺ 1 29 0. 1-Chlorodecane „22-067… Name: 1-Chlorodecane Formula: CAS-RN: Group No: C10H21Cl 1002-69-3 22-067 Experimental heat capacities (22. No. Cal.20 0.24− 4 4 A4 T/K A1 A2 A3 284.07 6.1 1.67.1 284. Phys.15− 2 0. V 6.10 0.66. FIG.495 0.1–373.3. 47.979 87+ 1 5.3) Type nTot nPts sw s/R sr / % sb / R ⫹/⫺ p 30 30 0. Vol. Data.84− 2 0.5 99.20 0.15 99.99− 2 −7.0 chrom chrom p p BDCT BDCT 2000ERN/CHO 2000ERN/CHO Correlated heat capacities (22.07 3.32− 4 1 3 Parameters of regression polynomial (22.25− 5 −2 A3 A4 T/K A1 A2 293.2) Reference T/K 2002GOR/WAS 2005CHO/GOR 298.1 284.1–353. 39. 1. 33.81− 1. −3兲 J.363 0.94− 1.82 0.97− 2.2) nPts rC / % 286. 0. db / R. −1兲 共1.52− 2.9 99.5 283. Cal.3–321.00 0. dr.34− 2 −4 −1 −1 −1 291.RECOMMENDED HEAT CAPACITIES OF LIQUIDS 013103-159 6.1 310.10 n/a 99.50 # 0.20.5–318.5 chrom p BDCT 2000ERN/CHO 6.33− 1 −5. 2010 .1 298.40 n/a n/a 0.1–345.8–327.0 308. 0. 39.00 3. 1兲 1939RAI 1949DHO/JUN 1969WIL/SCH 共3. Chem.68.40 n/a n/a n/a n/a n/a n/a n/a n/a p p p p BDHO BSIO BDHO BDAO 1949WUY/JUN 1949TSC/RIC1 1949WUY/JUN 1965FIN/GRU 1969WIL/SCH 1993SHE 1995LAI/LOP 2000ERN/CHO 293. −1.1 291.68− 2 −1.34− 2 0.3–298. −8兲 共1.0 n/a chrom chrom anal p p p p BDAO DDCT FSIT BDCT 1965FIN/GRU 1971KON/SUU 1971PIC/LED 2000ERN/CHO dw d/R dr / % db / R ⫹/⫺ 1933LEB/MOE 1939RAI 1940PIT1 1948KUR Note N Reference Notes 1939RAI data from a graph only Correlated heat capacities (23. 2.92 99.32− 1 1. 共5.3.15 2.8–327.817 0.1 298.3. −9.1 3 2 1 8 0.0 298.326 5.00 1.211 1.7 5 9 4 3 n/a 2. −1兲 5. 0. Phys.20 n/a n/a 99.1.33− 1 5.1 298.1–308. Cp Err/% Pur/% Method Type Calor. Cal.96− 2 1. 共6.270 0.17.89. 1.34− 1. 共2. Subgroup 23: brominated hydrocarbons 6.44. −2.00 0.95− 2. Reference 283. Reference 298.20 99. Ref. 1.1) Reference T/K nPts Err/% Pur/% Method Type Calor.2. 0.1 4 1 1 1 1.13.5–318.06.2-Dibromoethane „23-017… Name: 1.00 # # # # 0.33 −4.1 300.83− 1.2-Dibromoethane Formula: CAS-RN: Group No: C2H4Br2 106-93-4 23-017 Experimental heat capacities (23.1) Reference Note 2002GOR/WAS Temp.44− 1.29− 1. 1.3.74− 2 0. 1兲 −2. Data. Vol.31− 1.0 1 1 1 1 n/a n/a n/a 0.1 300.81 0.44− 1. −1.1–313.11 1.0 309.23− 2 4 Reference T/K 1940PIT1 1949TSC/RIC3 1965FIN/GRU3 1993SHE 2000ERN/CHO Rejected data: Reference 共d / R.00 1.97− 2.17.34− 1.1 8 0.9 99.7 286.74 n/a n/a melpt melpt n/a p p p avg BSIO BDHO BSIO DSIO 1933LEB/MOE 1937STU 1928LAT/GRE 1947KUR 1949DHO/JUN 1949TSC/RIC3 1949WUY/JUN 1965FIN/GRU 293.42. −1兲 6. 1-Chlorohexadecane „22-068… Name: 1-Chlorohexadecane Formula: CAS-RN: Group No: C16H33Cl 4860-03-1 22-068 Experimental heat capacities (22.36 0.32− 1 −1.3. ⫹/-兲 1933LEB/MOE 1948KUR 1949WUY/JUN 1995LAI/LOP 共1.3.52− 2. 1.80. No. 49. FIG. Vol. Bromoethane „23-018… Name: Bromoethane Formula: CAS-RN: Group No: C2H5Br 74-96-4 23-018 FIG. No. J. Phys.2-dibromoethane 共23-017兲.3.464 23 5. Data. Chem. 6. IV . Deviation plot for 1. 48.2.5–327.1 1. 2010 Uncert.41 −2.013103-160 ZÁBRANSKÝ ET AL.2–Dibromoethane 共23–017兲 is given in Fig.74− 2 0. Parameters of regression polynomial (23.71− 2 −3 A4 T/K A1 A2 A3 286. 1.897 37+ 1 −2.379 6.3. Deviation plot for bromoethane 共23-018兲.3) Type nTot nPts sw s/R sr / % sb / R ⫹/⫺ p 39 15 0. Ref.17. 48.360 84− 1 Deviation plot for 1. 39. 29 0. −3兲 共3.7–233.1 nPts rC / % 4 1 13 5.18. −4兲 1948KUR Parameters of regression polynomial (23.1 298. 1.3 243.81− 1 −1.20− 1 1.3-Dibromopropane „23-022… Name: 1.64− 1 4. Cal.3) Type nTot nPts sw s/R sr / % sb / R ⫹/⫺ p 28 18 0.0 298.3.18.40 n/a 0.7–244.15 n/a n/a n/a n/a 99.1 269.07 −3.3.1 291.1 5.39− 1.02.1–308.0 n/a n/a chrom anal avg p p p DSIO BDHO DDCT BDCT 1947KUR 1950KUS/CRO 1971KON/SUU 2000ERN/CHO J. −9.46 −9. Cal. db / R.6–290.72− 1 2.36− 2 −5 A4 T/K A1 A2 A3 167.15 # # dw d/R dr / % db / R ⫹/⫺ 0. No.1–245.12.1 Reference Notes 1907BAT same data in 1908BAT Correlated heat capacities (23.01− 3 4.88.1 269.5–300. Chem.18.3.539 70 3. Ref.00 1.45− 1. 8.7–299.22. 6.10 n/a n/a 99. 39.00 0.9 98.10. 18.6 256.1 nPts Err/% Pur/% Method Type Calor. Data. 9.6 298. 1.01. Vol.3-Dibromopropane Formula: CAS-RN: Group No: C3H6Br2 109-64-8 23-022 Experimental heat capacities (23. Reference 5 3 5 1 1 13 n/a n/a n/a n/a n/a 0.95.01.1) Reference 1948KUR 1950CRO/SMY2 1993SHE 2000ERN/CHO Note T/K 332. IV Deviation plot for Bromoethane 共23–018兲 is given in Fig. ⫹/⫺兲 共9.1) Reference Note 1907BAT 1912SCH2 1948KUR 1949TSC/RIC3 1993SHE 2005CHO/GOR N T/K nPts Err/% Pur/% Method Type Calor.2) Reference T/K 1907BAT 1993SHE 2005CHO/GOR 167.3 280.1–299.64− 1 9.1–299.0 n/a n/a n/a n/a chrom chrom p p avg p p p BSIO BSIO DSIO BSIO DDCT BDCT 1907BAT 1912SCH1 1947KUR 1949TSC/RIC1 1971KON/SUU 2000ERN/CHO 167.5 298. Phys. 3. 2010 .RECOMMENDED HEAT CAPACITIES OF LIQUIDS 013103-161 Experimental heat capacities (23.470 5. 1兲 1912SCH2 1949TSC/RIC3 共1.945 1. Reference 3 2 2 8 n/a 1.735 2.289 0.3–358.265 50− 1 Uncert. dr. 49.72 1. −1.736 66 −4.9 99.8–327.23− 4 −2 −1 −2 Rejected data: Reference 共d / R. 43− 5 −1 −2 2 3 Parameters of regression polynomial (23. 50. 1-Bromopropane „23-023… Name: 1-Bromopropane Formula: CAS-RN: Group No: C3H7Br 106-94-5 23-023 Experimental heat capacities (23. Cal.23.3 268. FIG. Data.9 298.6 298.22.42 0.07− 2 2 A4 T/K A1 A2 A3 243.00 0.3–Dibromopropane 共23–022兲 is given in Fig. Phys.23− 1 −1.423 0. Chem.1–323.4 1.1) Reference Note T/K nPts 1881VON 1948KUR 1949TSC/RIC3 1993SHE 305.1–358. Deviation plot for 1.1 291.85− 2 4.0 chrom p BDCT 2000ERN/CHO .1–308.4 243. Ref.27 1.641 27− 1 2.1–308.013103-162 ZÁBRANSKÝ ET AL.22.3.709 68+ 1 1.3–358. Reference n/a n/a n/a n/a n/a n/a n/a 99.40− 2 1.10 # # dw d/R dr / % db / R ⫹/⫺ 0.07 1. Correlated heat capacities (23.84− 1 7.03 0.739 0.79 1.668 2.4.3) Type nTot nPts sw s/R sr / % sb / R ⫹/⫺ p 15 15 0. Vol.3-dibromopropane 共23-022兲.60− 1 0.310 48− 1 Uncert.1 298.1–245.40 1.9 n/a n/a n/a chrom avg avg p p DSIO DSIO BSIO DDCT 1881VON 1947KUR 1949TSC/RIC1 1971KON/SUU 0. No. 2010 S Err/% Pur/% Method Type Calor.255 0.69− 1 1. 6.93− 1 8.15 99.1 3 3 1 2 2005CHO/GOR 269.3. 50. IV Deviation plot for 1.8–327.659 1.32− 2 1.00 1.2) Reference T/K 1948KUR 1950CRO/SMY2 1993SHE 2000ERN/CHO 332.1–312.1–326.1 nPts rC / % 3 2 2 8 5. 39.6 24 J. 1. 6–331.1) Reference 1931DEE 1948KUR 1949TSC/RIC3 1993SHE 2005CHO/GOR Note T/K 176. Phys.15 # # dw d/R dr / % db / R ⫹/⫺ 0.59− 1 1.00 1. No.00 0. db / R. 2兲 1948KUR 共5.633 0.02 −2.22.1 284.1–308. 6.2) Reference T/K 1881VON 1993SHE 2005CHO/GOR 305.63 0.98− 1.1–323.25.95− 1.38− 3 1. Ref.90− 5 −3 2 0 Rejected data: Reference 共d / R.15 n/a n/a n/a 99. 5.432 94− 1 Uncert. Cal.RECOMMENDED HEAT CAPACITIES OF LIQUIDS 013103-163 FIG.6 nPts rC / % 3 2 24 3. 39.536 0.34− 1. ⫹/⫺兲 共8.0 n/a n/a n/a chrom chrom p avg p p p BDAO DSIO BSIO DDCT BDCT 1931DEE 1947KUR 1949TSC/RIC1 1971KON/SUU 2000ERN/CHO J.1–326.1–326.1 298.23.6 1.3.1–308.9–292. Data.1 298. 1-Bromobutane „23-025… Name: 1-Bromobutane Formula: CAS-RN: Group No: C4H9Br 109-65-9 23-025 Experimental heat capacities (23.00− 2 −1 A4 T/K A1 A2 A3 269. dr.34− 2 −8.1 nPts Err/% Pur/% Method Type Calor.1–353. 3.246 66 5.3.287 9. 51. 1兲 1949TSC/RIC3 Parameters of regression polynomial (23. 1.02− 1 3.57 −2.3) Type nTot nPts sw s/R sr / % sb / R ⫹/⫺ p 33 29 0. 8.24− 2 0.34− 1.9 99. Vol.61 0. 2010 . III Deviation plot for 1–Bromopropane 共23–023兲 is given in Fig.494 04+ 1 −1.1 269.141 2. 51. Deviation plot for 1-bromopropane 共23-023兲. Reference 27 2 1 2 29 n/a n/a n/a n/a 0.55− 1 9. 5. Correlated heat capacities (23.5. Chem.3 298.23.3 307.23. −1兲 共1. 1兲 1931DEE 1949TSC/RIC3 共9. Vol. 4.78.00 0. 2兲 1948KUR Parameters of regression polynomial (23.689 27+ 1 −7. 1. −1.6 298.3.92− 7 0 9 Rejected data: Reference 共d / R.1 284.25.23. Ref.03− 2 0. Chem.129 0. III Deviation plot for 1–Bromobutane 共23–025兲 is given in Fig.7 190.45. FIG.13 0.32− 1. Correlated heat capacities (23.253 1.0 n/a n/a chrom chrom p p p p BDAO BDHO DDCT BDCT 1931DEE 1950KUS/CRO 1971KON/SUU 2000ERN/CHO .59− 3 0.90. No.8–290.1) Reference 1931DEE 1950KUS/CRO 1993SHE 2005CHO/GOR Note T/K 195. 5. Reference 10 6 2 29 n/a 1.642 08− 1 Uncert.1–353.30.25.3) Type nTot nPts sw s/R sr / % sb / R ⫹/⫺ p 61 31 0.1 J.3.06. 52.2) Reference T/K 1993SHE 2005CHO/GOR 298.04 3.1–308.15 n/a n/a 99. Cal. 5. 52. 6. 2010 nPts Err/% Pur/% Method Type Calor. Deviation plot for 1-bromobutane 共23-025兲. 1.6.1–353.40− 1. ⫹/⫺兲 共1.1–308.1 284.013103-164 ZÁBRANSKÝ ET AL.23.9 99.41− 4 9 A4 T/K A1 A2 A3 284.1–206.1–353.1 1. db / R. dr.06. 1-Bromopentane „23-030… Name: 1-Bromopentane Formula: CAS-RN: Group No: C5H11Br 110-53-2 23-030 Experimental heat capacities (23.246 2. Phys.977 60− 1 5.15 # dw d/R dr / % db / R ⫹/⫺ 0.55− 2 7.75− 3 −5.1 nPts rC / % 2 29 1. 9. 39.05 2. Data.50 n/a 0. 353 4.RECOMMENDED HEAT CAPACITIES OF LIQUIDS 013103-165 FIG.00 0.30. 1-Bromohexane „23-034… Name: 1-Bromohexane Formula: CAS-RN: Group No: C6H13Br 111-25-1 23-034 Experimental heat capacities (23. −1.91− 2 0.1–308. Ref.91− 2 3. Reference 12 1 2 29 n/a n/a n/a 0.14 0.344 1.065 03+ 1 −1. 1.1 284.1–353.23 7.24− 2 0.361 0.43− 2 −2.6 298. Data.9 99.1–353.1 284. Deviation plot for 1-bromopentane 共23-030兲. 53.138 0. 6.0–289.450 65 7.1 nPts Err/% Pur/% Method Type Calor.50 1.30.05 1.62− 4 2 A4 T/K A1 A2 A3 190.1 298. 39.12− 1 3.34.18− 2 1. No. 2010 . Correlated heat capacities (23.45.03− 5 2 −2 2 Rejected data: Reference 共d / R.1–308.15 # dw d/R dr / % db / R ⫹/⫺ 0.54 0. Cal.15 n/a n/a 99. 7.1 nPts rC / % 6 2 29 1.2) Reference T/K 1950KUS/CRO 1993SHE 2005CHO/GOR 190.3.524 47− 1 Uncert. Chem.8 298. dr.1–206. 53.1 2.1–353.3) Type nTot nPts sw s/R sr / % sb / R ⫹/⫺ p 47 37 0. ⫹/⫺兲 共1.40. Phys. db / R.22.3.7. −10兲 1931DEE Parameters of regression polynomial (23. III Deviation plot for 1–Bromopentane 共23–030兲 is given in Fig. Vol.0 n/a n/a chrom chrom p p p p BDAO BSIO DDCT BDCT 1931DEE 1949TSC/RIC1 1971KON/SUU 2000ERN/CHO J.1) Reference 1931DEE 1949TSC/RIC3 1993SHE 2005CHO/GOR Note T/K 214. Reference 4 2 29 1.63. 11. 1.1–353.2) Reference T/K 1993SHE 2005CHO/GOR 298. 6. 1.983 0.329 1.335 1.1 2.10− 4 7 A4 nPts 31 T/K A1 A2 A3 284.2) Reference T/K 1993SHE 2005CHO/GOR 298. 39.73. 54.44− 2 0.42− 2 −7. Correlated heat capacities (23. −2. Cal.3) Type nTot p 44 sw s/R sr / % sb / R ⫹/⫺ 0. Ref. ⫹/⫺兲 共2.34. Vol. −1兲 1931DEE 共1.15 n/a 99.238 95+ 1 −8.1–353.36.91.00 0.63.06 0.71− 2 1.05 9.1) Reference Note 1950CRO/SMY1 1993SHE 2005CHO/GOR T/K 222.1–308. Chem.47− 1 1.013103-166 ZÁBRANSKÝ ET AL.1 284.91.15 # dw d/R dr / % db / R ⫹/⫺ 0.89− 6 2 5 Rejected data: Reference 共d / R. 1-Bromoheptane „23-036… Name: 1-Bromoheptane Formula: CAS-RN: Group No: C7H15Br 629-04-9 23-036 Experimental heat capacities (23.1–308.1–308.05 −1.22.492 36− 1 Uncert.1 nPts rC / % 2 29 0.306 1.00 n/a 0.34.1–231.0 n/a chrom chrom p p p BDHO DDCT BDCT 1950KUS/CRO 1971KON/SUU 2000ERN/CHO Correlated heat capacities (23.1 284.064 0.36.1 nPts rC / % 2 29 1.37− 2 0. 1兲 1949TSC/RIC3 Parameters of regression polynomial (23. III Deviation plot for 1–Bromohexane 共23–034兲 is given in Fig.823 32− 1 7.1–353. Deviation plot for 1-bromohexane 共23-034兲.1 nPts Err/% Pur/% Method Type Calor.15 J.04− 4 −2 9 .47− 2 0.9 99.1 298. 54.49 0. Data.05 1. Phys.1–353.8. FIG. 6.3.3.50 0.42− 1 9. 2010 # dw d/R dr / % db / R ⫹/⫺ 0. db / R. No.1 284. dr. 1 284.306 11− 1 Uncert.6–257. 55.38.367 1. 6. 55.3.407 4.04 −3.488 50− 1 8.1 284. 1-Bromononane „23-038… Name: 1-Bromononane Formula: CAS-RN: Group No: C9H19Br 693-58-3 23-038 Experimental heat capacities (23. Phys.3) Type nTot p 33 sw s/R sr / % sb / R ⫹/⫺ 0.14 −8.6–257.69− 2 2 A4 nPts 33 T/K A1 A2 A3 248.9.15 n/a 99.25− 4 −4 6 Parameters of regression polynomial (23. Reference 4 29 1.753 44− 1 Uncert. Chem.36.33− 3 7 A4 T/K A1 A2 A3 284.00 0. 39. 1.286 4. 2010 .925 30+ 1 1. Parameters of regression polynomial (23.221 05− 1 7.20− 2 0. II Deviation plot for 1–Bromoheptane 共23–036兲 is given in Fig.1–353. Deviation plot for 1-bromoheptane 共23-036兲. II Deviation plot for 1–Bromononane 共23–038兲 is given in Fig.00 0.1 nPts Err/% Pur/% Method Type Calor.648 0.465 97+ 1 −5.0 n/a chrom p p BDHO BDCT 1950KUS/CRO 2000ERN/CHO Correlated heat capacities (23.38.1) Reference Note 1950CRO/SMY1 2005CHO/GOR T/K 248.1 2. 56.3) Type nTot nPts sw s/R sr / % sb / R ⫹/⫺ p 35 31 0.1 2. No.1–353. Vol.RECOMMENDED HEAT CAPACITIES OF LIQUIDS 013103-167 FIG. Cal. Data.64− 1 0.1 nPts rC / % 4 29 2.2) Reference T/K 1950CRO/SMY1 2005CHO/GOR 248.67− 2 1.47− 1 1.3.47 −4.1–353. J.90− 1 3.15 # dw d/R dr / % db / R ⫹/⫺ 0.29 0.38. Ref.6–353. 4-Dibromobutane „23-041… Name: 1.4-Dibromobutane Formula: CAS-RN: Group No: C4H8Br2 110-52-1 23-041 Experimental heat capacities (23. Cal.41. 56.15− 2 2 A4 T/K A1 A2 A3 291.3. Chem.10.176 67 Deviation plot for 1. Reference 2 8 n/a 0.1 291.368 8.10 99. Deviation plot for 1-bromononane 共23-038兲. FIG.3) Type nTot p 10 nPts 10 sw s/R sr / % sb / R ⫹/⫺ 1.8–327.1–308. V . 57.8-327.0 chrom anal p p DDCT BDCT 1971KON/SUU 2000ERN/CHO 298.14 5.136 07+ 1 2.123 1.10 # dw d/R dr / % db / R ⫹/⫺ 0. Vol.1 291. 1.1 3. 1.1 nPts rC / % 2 8 3. Data. No.752 64+ 1 −1.013103-168 ZÁBRANSKÝ ET AL.8–327.41.41. 2010 Uncert.61− 2 3.00 0. Phys.9 99.22− 5 0 2 Parameters of regression polynomial (23.21− 2 0. Ref.37 0. 39.25 1.464 5.1) Reference Note 1993SHE 2000ERN/CHO T/K nPts Err/% Pur/% Method Type Calor.3–Dibromobutane 共23–041兲 is given in Fig.1 Correlated heat capacities (23.1–308.3.70− 2 7. J.2) Reference T/K 1993SHE 2000ERN/CHO 298. 6.74− 2 0. Reference 8 0.05− 2 0.087 45 Uncert.45. Cal.3.20 1.RECOMMENDED HEAT CAPACITIES OF LIQUIDS 013103-169 FIG.3.0 anal p BDCT 2000ERN/CHO 291.1) Reference Note 2000ERN/CHO T/K nPts Err/% Pur/% Method Type Calor.16 8.0 anal p BDCT 2000ERN/CHO Parameters of regression polynomial (23.5-Dibromopentane „23-044… Name: 1. 1.8–327.12.44. 1.3) Type nTot p nPts 8 8 sw s/R sr / % sb / R ⫹/⫺ 1.1) Reference Note 2000ERN/CHO T/K 291.1 2.6-Dibromohexane „23-045… Name: 1.559 4. 57. Phys. Ref.889 12+ 1 −4. No.10 97.44. IV 6.036 30 1.6-Dibromohexane Formula: CAS-RN: Group No: C6H12Br2 629-03-8 23-045 Experimental heat capacities (23.1 nPts Err/% Pur/% Method Type Calor.45. 6. 39.53− 4 0 J. Vol. Data. 2010 .3) Type p nTot 8 nPts 8 sw s/R sr / % sb / R ⫹/⫺ 2.18− 5 −2 A4 T/K A1 A2 A3 291. Chem. 1. Reference 8 0.11.4-dibromobutane 共23-041兲. Deviation plot for 1.8–327.17− 2 0.5-Dibromopentane Formula: CAS-RN: Group No: C5H10Br2 111-24-0 23-044 Experimental heat capacities (23.3.1 Parameters of regression polynomial (23.8–327.10 97.015 6.3. Cal. 3.1) Reference Note 2004BLO/KAB 2005BAZ/BLO T/K nPts 391.84 99.3.20 99.00 2.01 1.1. Ref.4 Parameters of regression polynomial (23. Chem.49− 3 0. IV . 1-Bromotricyclo†3.37− 3 2.1 2. 1.994 melpt p BSAO 1987VAN/VAN 305. Data.3.7兴decane Formula: CAS-RN: Group No: C10H15Br 768-90-1 23-047 Experimental heat capacities (23.8–330.7‡decane „23-047… Name: 1-Bromotricyclo关3.00 99. J.576 48 A3 A4 Uncert.694 31− 1 Deviation plot for 1-Bromotricyclo关3.13.13.8–430.13.90− 4 1 −1 Parameters of regression polynomial (23.46.54− 6 0 A4 nPts 9 9 T/K A1 A2 A3 305. 2010 Uncert. 58.3.02 2.0 391.56− 3 0.3) Type nTot p sw s/R sr / % sb / R ⫹/⫺ 0.895 66− 1 1. Reference 2.013103-170 ZÁBRANSKÝ ET AL.011 94− 1 IV 6.0 nPts rC / % dw d/R dr / % db / R ⫹/⫺ 3 5 2.00 0. Cal.13. 39.3.8–430.030 40 3. I 6. T/K A1 A2 291.00 2.0 391.240 74− 1 Uncert.43− 3 0.01 0.3.14.7兴decane 共23-047兲 is given in Fig.3.8–430.004 0.8–330.46.1.1.4 1.47.95 chrom chrom p p BDHT BDHT 1992KAB/KOZ 1992KAB/KOZ Correlated heat capacities (23. Reference 9 0.123 5.47.54− 7 0 A4 nPts 8 T/K A1 A2 A3 391.569 84+ 1 1.48− 3 −8.2) Reference T/K 2004BLO/KAB 2005BAZ/BLO 391.872 67+ 1 −9.0 N 3 5 S S Err/% Pur/% Method Type Calor. No.1) Reference Note 1996VAN/ALV T/K nPts Err/% Pur/% Method Type Calor. Phys.003 3. Vol. 1.8–430.8–430.3) Type nTot p 8 sw s/R sr / % sb / R ⫹/⫺ 0.8–327. 1-Bromo-4-methylbenzene „23-046… Name: 1-Bromo-4-methylbenzene Formula: CAS-RN: Group No: C7H7Br 106-38-7 23-046 Experimental heat capacities (23.0 3. Cal.126 34+ 1 2.47.005 3.01 −9. 1–353.3. 1-Bromodecane „23-048… Name: 1-Bromodecane Formula: CAS-RN: Group No: C10H21Br 112-29-8 23-048 Experimental heat capacities (23.386 56 Uncert.689 75+ 1 −2.1) Reference 1993SHE 2004BOL/NER Note T/K 298.0 chrom p BDCT 2000ERN/CHO 284.4.15.1 3.1–308.9 99.13. Phys.3. Ref. Data.7兴decane 共23-047兲. Reference 29 0.15.1 293.48.05 1.3.4 chrom chrom p p DDCT BDCT 1971KON/SUU 2004BOL/NER J. Sub group 24: iodinated hydrocarbons 6.48.1) Reference Note 2005CHO/GOR T/K nPts Err/% Pur/% Method Type Calor.93− 2 0. No. Vol.303 1.00 99. Chem. 2010 .15 99. 39.3.58− 5 7 A4 T/K A1 A2 A3 284. Cal. 1.RECOMMENDED HEAT CAPACITIES OF LIQUIDS 013103-171 FIG. II 6. Deviation plot for 1-bromotricyclo关3.3) Type nTot p nPts 29 29 sw s/R sr / % sb / R ⫹/⫺ 0.1.1.3.842 30 1. Cal.1 nPts Err/% Pur/% Method Type Calor.1 Parameters of regression polynomial (23.1-373. Reference 2 17 n/a 3. 58. 6. 1-Iodohexane „24-015… Name: 1-Iodohexane Formula: CAS-RN: Group No: C6H13I 638-45-9 24-015 Experimental heat capacities (24.1–353.4. 418 2. Vol.717 0.1 nPts rC / % 2 17 1. 1-Iodoheptane „24-016… Name: 1-Iodoheptane Formula: CAS-RN: Group No: C7H15I 4282-40-0 24-016 Experimental heat capacities (24.125 7.2. Cal.392 70− 1 Uncert.95− 1 2.1–373.72 0.3. 1. 39.16.65− 1 −1.1 293. Correlated heat capacities (24.98− 2 2 −11 .15.15.16.013103-172 ZÁBRANSKÝ ET AL.1 2.2) Reference T/K 1993SHE 2004BOL/NER 298.965 22− 1 4. Ref.97 1.38− 2 1.56− 1 0.2) Reference T/K 1993SHE 2004BOL/NER 298.67− 1 2 −11 Parameters of regression polynomial (24.3) Type nTot p sw s/R sr / % sb / R ⫹/⫺ 0.322 1. FIG.1 nPts Err/% Pur/% Method Type Calor.1 nPts rC / % 2 17 1.71− 2 −6.00 99.397 59+ 1 −3.1–308.1–373.24 0.00 # dw d/R dr / % db / R ⫹/⫺ 0.4.240 0. No.00 3.1–373. Data.1–373.1–308. Chem. 6.38 6. V Deviation plot for 1–Iodohexane 共24–015兲 is given in Fig. 2010 # dw d/R dr / % db / R ⫹/⫺ 0. Reference 2 17 n/a 3. 59.32− 1 −9 A4 nPts 19 19 T/K A1 A2 A3 293. Deviation plot for 1-iodohexane 共24-015兲.03 −1.73− 1 1. Phys.14− 1 0.1–308. 59.1) Reference Note 1993SHE 2004BOL/NER T/K 298.9 98.1 293.00 J.1 293.8 chrom chrom p p DDCT BDCT 1971KON/SUU 2004BOL/NER Correlated heat capacities (24.00 3. 10 3.20− 1 0.4. 39. Chem. 60. Cal.20 n/a n/a p BSAO 1998VAN/VAN Parameters of regression polynomial (24. 1-Iodo-4-methylbenzene „24-018… Name: 1-Iodo-4-methylbenzene Formula: CAS-RN: Group No: C 7H 7I 624-31-7 24-018 J.3. 2010 .17. V Deviation plot for 1–Iodoheptane 共24–016兲 is given in Fig. Deviation plot for 1-iodoheptane 共24-016兲.17. Data. Parameters of regression polynomial (24.524 2.1) Reference Note 2001VAN/OON1 T/K 405. Phys.155 1.4. III 6. 60.144 97+ 2 5.4-Diiodobenzene Formula: CAS-RN: Group No: C 6H 4I 2 624-38-4 24-017 Experimental heat capacities (24.196 52− 1 Uncert.672 50+ 2 −4.1 9.405 54 −8.4-Diiodobenzene „24-017… Name: 1.3.4. Reference 5 0.3.16.099 74+ 1 Uncert.62− 2 0.54− 2 −9 A4 nPts 19 19 T/K A1 A2 A3 293.66− 5 0 A4 nPts 5 T/K A1 A2 A3 405.491 81 9. 6.9–411.3 nPts Err/% Pur/% Method Type Calor.3 8.3) Type nTot p sw s/R sr / % sb / R ⫹/⫺ 0.40 −5.9–411. 1.3) Type nTot p 5 sw s/R sr / % sb / R ⫹/⫺ 0. Vol.RECOMMENDED HEAT CAPACITIES OF LIQUIDS 013103-173 FIG. Ref. No. 1.1–373. 622 60+ 1 −2.597 11− 1 Deviation plot for 2–Chloro—1. Cal. Experimental heat capacities (24.5.1.9 11 116 S Err/% Pur/% Method Type Calor. Phys.36.70 # dw d/R dr / % db / R ⫹/⫺ 0.644 42+ 1 1.22 1.70 n/a 99.9 11 116 5. Reference 12 0.827 84+ 1 −4.3) Type nTot nPts sw s/R sr / % sb / R ⫹/⫺ p sat 127 127 127 127 0.2-tetrafluoroethane Formula: CAS-RN: Group No: C2HClF4 2837-89-0 25-036 Experimental heat capacities (25.415 0. J.2) Reference T/K nPts rC / % 1993DU/SUV2 2000MAG 216.10 −1. No. Data.426 04 Uncert.3) Type nTot p nPts 12 11 sw s/R sr / % sb / R ⫹/⫺ 1.5.90− 1 1.1) Reference Note 1993DU/SUV2 2000MAG N T/K nPts 216.1.36− 1 4.1.6–261. Chem.378 1.081 43 −1.1.56− 1 6.9–331.20 99.18. 61.01− 2 0.3–317.2 8. Vol.9985 n/a anal p sat n/a BSAO n/a 1961GOO Reference Notes 1993DU/SUV2 table is based on experimental data from the database at the National Institute of Standards and Technology 共NIST兲 Correlated heat capacities (25. 1.3.737 0.2–tetrafluoroethane 共25–036兲 is given in Fig. Ref.013103-174 ZÁBRANSKÝ ET AL.385 72− 1 8.3.1.68 0.1 94. III II . Subgroup 25: mixed halogenated hydrocarbons 6.9 1.7 chrom p BSAO 1987VAN/VAN 309.29− 2 −1.16− 2 −13 −7 A4 T/K A1 A2 A3 94.94− 1 1. Reference n/a 0.25 −1. 2010 Uncert.51− 2 3.2-tetrafluoroethane „25-036… Name: 2-Chloro-1.36. III 6.6–261.9 94.1. 39.18.3–317.13 1.1 94. 2-Chloro-1.48− 4 −5 −8 Parameters of regression polynomial (25.364 6.3 Parameters of regression polynomial (24.9–328.1) Reference Note 1996VAN/ALV T/K nPts Err/% Pur/% Method Type Calor.3–317. Cal.1.421 90+ 1 7.103 5.54− 4 3 A4 T/K A1 A2 A3 309.36.3–317.00 0.810 62 9. 82 n/a 99.40 n/a 0.01. Cal. 1. −1. 1.32 3.77− 2 0.38. 2010 .38− 1. ⫹/⫺兲 1991DU/SUV 1993DU/SUV1 共1.1-trifluoroethane „25-038… Name: 2.70 n/a 99. 39.38− 1.56.0 166.RECOMMENDED HEAT CAPACITIES OF LIQUIDS 013103-175 FIG.2-Dichloro-1. Reference 298.2-tetrafluoroethane 共25-036兲.0 249. Vol.9–304.36.3.57− 2 39 −37 Rejected data: Reference 共d / R. Data. dr.1 1 4 11 88 n/a 0.1-trifluoroethane Formula: CAS-RN: Group No: C2HCl2F3 306-83-2 25-038 Experimental heat capacities (25. 4兲 J.1) Reference 1991DU/SUV 1991NAK 1993DU/SUV1 2000MAG N 2002VAR/DRU Reference T/K nPts Err/% Pur/% Method Type Calor. 0.57− 3.38.2.99 melpt p BSAO 1997VAR/DRU1 Note S Notes 1993DU/SUV1 table is based on experimental data from the database at the National Institute of Standards and Technology Correlated heat capacities (25. 3.14− 2 5. Deviation plot for 2-chloro-1. db / R.5–301. 61.1 146.6–300.30 99.1 275.70 # dw d/R dr / % db / R ⫹/⫺ 0.1. 6.5 88 103 0. −1.2-Dichloro-1.1.482 0.4–297. Ref.63.1. No.10− 2 −2.1.34 0. 2.80.5.70 0.458 6. Phys.2) Reference T/K nPts rC / % 2000MAG 2002VAR/DRU 166. Chem. 10.99 n/a anal n/a anal p p p sat n/a FSAO n/a BSAO n/a 1989SAI/SAT n/a 1961GOO 146. −11兲 1991NAK 共3.57− 3.9–304. 0兲 共1.5 103 0.4–297. 022 86+ 1 −1.4–304. 1-Bromo-4-iodobenzene „25-051… Name: 1-Bromo-4-iodobenzene Formula: CAS-RN: Group No: C6H4BrI 589-87-7 25-051 Experimental heat capacities (25. Cal. Phys.536 82 −1. Deviation plot for 2.51.470 5.050 55 J.95− 2 0.1) Reference Note 2001VAN/OON1 T/K nPts Err/% Pur/% Method Type Calor.294 91− 1 1.1–trifluoroethane 共25–038兲 is given in Fig.3.773 24− 1 6. Data.1 146.94− 4 3.20 99.2-dichloro-1.3) Type nTot nPts sw s/R sr / % sb / R ⫹/⫺ p sat 207 207 191 191 0.127 5. 2010 Uncert. 1.87− 4 2 −6 A4 T/K A1 A2 A3 146.726 31+ 1 1. No.51.99 melpt p BSAO 1998VAN/VAN 365.1 1. Vol.03 3.576 59− 1 Uncert. FIG.3) Type nTot p 6 sw s/R sr / % sb / R ⫹/⫺ 0.1. 6.38.33 0.458 79 6. 62. 62.18− 7 1 A4 nPts 6 T/K A1 A2 A3 365. I .473 0. Reference 6 0. III III Deviation plot for 2.718 75+ 1 −1.5.9 2.2–378. Ref.2–Dichloro—1. Parameters of regression polynomial (25.2–378. 39.1-trifluoroethane 共25-038兲.33 3.99− 3 0.4–304.3.9 Parameters of regression polynomial (25. Chem.99− 2 5.1.013103-176 ZÁBRANSKÝ ET AL. 1.8–302. Cal.4.2-Ethanediamine Formula: CAS-RN: Group No: C 2H 8N 2 107-15-3 31-004 Experimental heat capacities (31. hydrogen.1 298. Cal.4.1. Sub group 31: amines 6.1.6 1 1 52 19 n/a n/a n/a 0.7.1 298. 1-Pentanamine „31-018… Name: 1-Pentanamine Formula: CAS-RN: Group No: C5H13N 110-58-7 31-018 J.1) Reference Note 1950HOU/MAS2 1975MES/FIN 1976NIC/SKO 1988BOB/KAM T/K nPts 313.0–334.8 99. 1.8 99.10.00 99.4. 39.4. 2010 .3. Reference 298.20 99.1–413.20 99.2-Ethanediamine „31-004… Name: 1.20 0.1. 1-Propanamine „31-007… Name: 1-Propanamine Formula: CAS-RN: Group No: C 3H 9N 107-10-8 31-007 Experimental heat capacities (31.2. Phys.4.1) T/K nPts Err/% Pur/% Method Type Calor.1.972 99. estim melpt n/a chrom p sat p sat BSAO BSAO DDCT BDCT 1950SAG/HOU 1947HUF 1971KON/SUU 1986MER/BEN S 6. Main group 3: compounds of carbon.4.8 n/a 99.4 190.9 n/a 97. Chem.1 187. and nitrogen 6.20 6. 1.1 1 0.1. Reference 1967SMI/GOO2 1971KON/WAD 1971VAS/PET 1972FIN/MES 298.40 0.1 1 1 n/a 0.1) Reference 1971KON/WAD 2002GOR/WAS Note T/K nPts Err/% Pur/% Method Type Calor.1 313.1 3 10 1 6 Err/% Pur/% Method Type Calor. Vol.3 298.1–333.5 chrom chrom p p BSIO BDCT 1970LKB/COM 2000ERN/CHO 6.20 99.RECOMMENDED HEAT CAPACITIES OF LIQUIDS 013103-177 6.4. Reference 0.4. Cal.2–334. Ref.972 melpt estim n/a melpt p p p sat n/a BSIO BSAO BSAO n/a 1970LKB/COM 1977KU/COM 1947HUF 2002GOR/WAS 298. No. Data.5 chrom p BDCT 2000ERN/CHO Reference Note 6. 1-Butanamine „31-010… Name: 1-Butanamine Formula: CAS-RN: Group No: C4H11N 109-73-9 31-010 Experimental heat capacities (31.1 293. 1. 5.98 n/a 99.10. −3兲 共4.00 99.1 300.34. No.00 99.38− 1. −1兲 共3.18. 1兲 共5.486 0. Reference N 274.2 14 22 12 3 n/a 3.78. Ref.13− 1.20.40 2. 22兲 共1.00 1. 2兲 1931BLA/LEI 1933PAR/HUF 1937ELL 1957CRU/JOS 共1.0–680.29− 1.1 323. −1.1 4 4.00 n/a n/a n/a n/a n/a n/a n/a n/a p p p p BSIO BSIO BSAO BSIO 1949WEI 1937ELL 1950SAG/HOU 1957CRU/JOS 1962HAT/HIL 1971DES/BHA 1975NIC/WAD 1987LES/LIC 270.8 275. 3兲 1990RAO/RAJ 共1. Data. Reference N 329.30− 2 2. Benzenamine „31-020… Name: Benzenamine Formula: CAS-RN: Group No: C 6H 7N 62-53-3 31-020 Experimental heat capacities (31.30 0.013103-178 ZÁBRANSKÝ ET AL.778 3.0 17 3 1 eqn n/a 1. 3. 10兲 共2.78 8.0 303. −3. ⫹/⫺兲 1928LAN 1933FER/MIL 1934RAD/JUL 1950HOU/MAS2 1971DES/BHA 共2. 3兲 共1.15 0. 12兲 共7.1–351.20 n/a 99.1 293.0–310.1 298. 3.72.2–313.1 298.5 n/a chrom chrom avg p p DSIO BSIO BDCT 1901KAH 1970LKB/COM 2000ERN/CHO Reference Notes 1901KAH average value in the temperature range 294– 364 K 6.5.36− 1.1–318.0–700.66− 1.6–322.38− 1. Chem.1) Reference 1901KAH 1971KON/WAD 2002GOR/WAS Note T/K nPts Err/% Pur/% Method Type Calor.09− 1.1 270.66− 1. 2.8 99.1–412. Vol.82. melpt n/a chrom estim p p p p BSAO BSIO BSIO BDHT 1958HIL/KRA 1958MUR/VAN 1970LKB/COM 1969PER/COM 1990RAO/RAJ 318.0 21 1. Experimental heat capacities (31.58− 2 −1 −1 6 Rejected data: Reference 共d / R.65− 5 −5.8 291.00 n/a n/a p BDHT 1989PRA/RAJ 2002STE/CHI2 300.31− 1.23 0.1 298. 1.82− 1.2–313.11− 1.78− 1 0.58.2–332.7–298. Cal.14. db / R.32.1) Note T/K nPts Err/% Pur/% Method Type Calor. −7. 2. 1.4.1 298.00 n/a n/a n/a n/a n/a n/a n/a n/a p sat sat p FSIO BSIO BDHO BSIO 1928LAN 1931BLA/LEI 1933FER/MIL 1925PAR 1934RAD/JUL 1937ELL 1950HOU/MAS2 1957CRU/JOS 288.1–333. 39.31.33− 2 5. 9.461 0.1 298.90− 2.50 1.68− 1.1 1 1 1 n/a n/a 0. 0.00 n/a 2.1.32− 1.5 99.95 chrom sat BDHT 1989KNI/ARC Reference 1928LAN 1931BLA/LEI 1933FER/MIL 1933PAR/HUF S S S S Reference Notes 1928LAN corrected for water content 共about 0. Cal.99.20.1 mass %兲 Correlated heat capacities (31. 2.0 17 1 20 0. 6.37− 1. 1.2) Reference 1962HAT/HIL 1975NIC/WAD 2002STE/CHI2 T/K nPts rC / % 270.1 1 3 10 1 n/a n/a 0.30− 2 1. 2兲 J. 4.32.18.13− 1.1–453. 2010 .1 298. 0.37. 1. 1.00 1.00 # # dw d/R dr / % db / R ⫹/⫺ 0. dr.77− 1. 0. Phys. 43 6.0 570.656 57− 1 1.79− 1 0. 270.863 33 −2.0 705. 63.215 48 6.2–680.0–570.681 85 −1.734 37− 1 9. 63.691 17 II III IV 270.42− 1 0.157 13+ 2 1.003 83 II II III Parameters of quasipolynomial equation (31.97− 3 4.6.0 420.552 2.00 −2.0–680.0 570.2–420.047 45+ 1 1. Data.2–420.532 96− 4 IV Deviation plot for Benzenamine 共31–020兲 is given in Fig.017 2. 1.59− 2 −1 nPts 38 T/K Tc / K A1 A2 A3 A4 A5 A6 Uncert. Deviation plot for benzenamine 共31-020兲.603 21− 1 −4. Phys.1.264 59− 1 4.151 82+ 1 −1.0–680.60− 3 4 3 T/K A1 A2 A3 A4 Uncert.683 71+ 1 1.264 02+ 3 4.969 48+ 1 1.636 68+ 2 3. No.4) Type nTot p 112 sw s/R sr / % sb / R ⫹/⫺ 1.528 39+ 1 4.84 1.065 36+ 2 −7. 39.683 52 1.126 10− 1 −4. Cyclohexanamine „31-022… Name: Cyclohexanamine Formula: CAS-RN: Group No: C6H13N 108-91-8 31-022 J.20. Chem.0 1. 2010 .4.830 55+ 1 6.0–570.21− 1 1. Vol.292 02− 1 6. Ref. 270.508 19+ 1 6.685 17+ 1 5.679 03+ 1 −7. Parameters of cubic spline polynomials (31.63 0.063 07 −6.693 48+ 2 −1.243 65 −2.0 420. 6.714 0.20.664 52− 1 6.RECOMMENDED HEAT CAPACITIES OF LIQUIDS 013103-179 FIG.3) Type nTot p sat 112 112 nPts 38 38 sw s/R sr / % sb / R ⫹/⫺ 0.0 1. 00 n/a 0. 2010 Uncert. J.23.1 8. 0.327 16− 1 8.60 1. Vol.1 298.50 0.00 0. N-Diethylethanamine 共31-023兲 is given in Fig. 64. N-Diethylethanamine „31-023… Name: N .315 4.1 298.5 99.16− 1 −3. 1.16− 1 3.7.1 298.1) Reference 1975BER/OLO 1979STE Note T/K nPts Err/% Pur/% Method Type Calor.1 298.1 298.29 3.20 Reference # # # # # dw d/R dr / % db / R ⫹/⫺ 1.23.00 1.941 4. Cal.00− 1 −2. Data.74 0.591 32 Deviation plot for N .30 n/a n/a 99.5 chrom p BDCT 2000ERN/CHO S Correlated heat capacities (31.1 6 1 1 1 1.1.20 99. 5.1 278.62.1 298.578 4.7 n/a n/a n/a anal n/a avg p p p DSIO FSIO DDCT FSIT 1881VON 1965KAU/BIT 1974SUU/WAD 1971PIC/LED 1 1 1 1 n/a n/a n/a n/a n/a 99. Cal.1 298.206 2. Experimental heat capacities (31.56− 1 1.4. db / R.27 0. Phys.87 0.7–330.59 −4. Ref.60 3.58− 2 −2 A3 A4 T/K A1 A2 293.17− 1 −3.05 mol % water was detected 6.74− 1 2.2) T/K nPts rC / % 1965KAU/BIT 1975BER/OLO 1985HEP/KOO 1991GRO/ROU 293.31− 1 1. N-Diethylethanamine Formula: CAS-RN: Group No: C6H15N 121-44-8 31-023 Experimental heat capacities (31.32− 1 1.1 2002GOR/WAS 298.50 0.1) T/K nPts 1881VON 1965KAU/BIT 1975BER/OLO 1980ROU/ROB 319.1 1 1 1 0.1 3 6 1 2 1985HEP/KOO 1991GRO/ROU 1993GRO/ROU 1994GRO/ROU 298.1 298. 39.0 293. ⫹/⫺兲 共1.1–288.28− 1 −2. dr.50 0.1 Reference Note Err/% Pur/% Method Type Calor. Chem.56− 1 −1 −1 1 Rejected data: Reference 共d / R.650 2.1–343.50 1993GRO/ROU 1994GRO/ROU 2002GOR/WAS 298.1 1 1 n/a n/a 99.82 1.1–343.37− 1 2 −1 −1 −1 3.1 298.738 0.37− 1 1.5 99.7 n/a anal n/a p p DDCT n/a 1974SUU/WAD n/a Reference Notes 1979STE the origin of data unclear.22. Reference n/a 1. N .60.17− 1 3.31− 1 1.532 2.0 n/a anal anal anal p p p p FSIT FSIT FSIT FSIT 1971PIC/LED 1971PIC/LED 1971PIC/LED 1971PIC/LED 1 0.871 1.1 298.28− 1 2. Reference N 298. −1.013103-180 ZÁBRANSKÝ ET AL.23.99. No. −3兲 1881VON Parameters of regression polynomial (31. V .3) Type nTot p 17 nPts 12 sw s/R sr / % sb / R ⫹/⫺ 2.1–343. 077 1.24.RECOMMENDED HEAT CAPACITIES OF LIQUIDS 013103-181 FIG. 65.1 298. 6. Chem.22− 1 1.50 0.1 3.72− 2 nPts 30 sr / % sb / R ⫹/⫺ 0.38− 1 1.46 0.38− 1 1.6 1 1 1 27 n/a n/a 0.3–295.8 n/a 99.1 298.3–295.1 298.32− 3 3.802 0.3) Type nTot p 30 sw s/R 0.5 98.24.32− 3 1.6 1 1 1 27 0. No. 1-Hexanamine „31-024… Name: 1-Hexanamine Formula: CAS-RN: Group No: C6H15N 111-26-2 31-024 Experimental heat capacities (31.1 267.00 0.16− 2 0. Deviation plot for N . II Deviation plot for 1-Hexanamine 共31-024兲 is given in Fig.0 chrom n/a chrom chrom p p p p BSIO BDCT BDCT BDCT 1970LKB/COM 1968WAD 2000ERN/CHO 1989BRE/LIC Note 1971KON/WAD 1977BEL/BUB 2002GOR/WAS 2005DOM/MAR Correlated heat capacities (31. 39.50 0. N-diethylethanamine 共31-023兲.2) Reference 1971KON/WAD 1977BEL/BUB 2002GOR/WAS 2005DOM/MAR T/K nPts rC / % 298. Phys.1 298.4. Reference 298.1.368 53+ 1 −3.22− 1 −1.3–298.247 3.12 0 A4 T/K A1 A2 −1.918 0.49− 4 A3 267. Vol.022 0.1 267. Data.89− 4 1 −1 0 0 Parameters of regression polynomial (31.24.04 1.20 0. 2010 . 64. Cal.20 n/a 99.008 17− 1 Uncert. J.40 0.560 98 8.1) Reference T/K nPts Err/% Pur/% Method Type Calor. 1.50 # # # dw d/R dr / % db / R ⫹/⫺ 0. Ref.8. 1 300. 65.1 295. Cal.0 298.53.95 99. Deviation plot for 1-hexanamine 共31-024兲.4. 1-Octanamine „31-053… Name: 1-Octanamine Formula: CAS-RN: Group No: C8H19N 111-86-4 31-053 Experimental heat capacities (31.0–620. Cal.5 98.1 1 1 1 n/a n/a n/a n/a 99.05% 6. Reference 298.4. Ref. FIG.2 1 17 1 36 n/a 1. Chem.00 0. 2010 . Data. N-Propyl-1-propanamine „31-025… Name: N-Propyl-1-propanamine Formula: CAS-RN: Group No: C6H15N 142-84-7 31-025 Experimental heat capacities (31.9.1) Reference 1982PFE/KUC 1993STE/CHI2 2002GOR/WAS 2005DOM/MAR Note N T/K nPts Err/% Pur/% Method Type Calor.0 n/a chrom chrom chrom p sat p p BDCT BDHT BDCT BDCT 1968WAD 1989KNI/ARC 2000ERN/CHO 1989BRE/LIC Reference Notes 1993STE/CHI2 same data in 1996STE/CHI2 J.1. 39.1–313. Phys. Reference N 334.7 n/a n/a anal n/a avg p p DSIO DDCT BSAO 1901KAH 1974SUU/WAD 1983KUK/KOR N Reference Notes 1901KAH 1991PES/NIK average value in the temperture range 294– 374 K water content below 0. 1.1) Reference 1901KAH 1975BER/OLO 1991PES/NIK Note T/K nPts Err/% Pur/% Method Type Calor. 6.25. No.1 298. Vol.1 298.1.20 n/a n/a 99.10.013103-182 ZÁBRANSKÝ ET AL. 61.1–333. 1.06 1.1.3 1 36 2.30 # # dw d/R dr / % db / R ⫹/⫺ 1.85− 1 0.07 −6.RECOMMENDED HEAT CAPACITIES OF LIQUIDS 013103-183 6.2) Reference 1977BEL/BUB 2005DOM/MAR T/K nPts rC / % 298.32 0.137 58+ 1 −1.61.82− 2 6 A4 T/K A1 A2 A3 298.0 n/a chrom p p BDCT BDCT 1968WAD 1989BRE/LIC Note 1977BEL/BUB 2005DOM/MAR Correlated heat capacities (31.00 0.61. 39. Data.188 1. 2010 .55− 2 2. 66.277 1. Phys.05− 4 1 5 Parameters of regression polynomial (31. Chem.1) Reference T/K nPts Err/% Pur/% Method Type Calor. Vol. No.1 298. 66. Deviation plot for 1-decanamine 共31-061兲.3) Type nTot p 37 nPts 37 sw s/R sr / % sb / R ⫹/⫺ 0. J.546 84 Uncert.3 1 36 n/a n/a n/a 95.160 0. Ref.4.11.40 2.07 2. FIG. Reference 298. 1-Decanamine „31-061… Name: 1-Decanamine Formula: CAS-RN: Group No: C10H23N 2016-57-1 31-061 Experimental heat capacities (31.1–333. Cal.1–333. II Deviation plot for 1-Decanamine 共31-061兲 is given in Fig.3 6.312 37+ 1 2.1 298. 3) Type nTot C 19 nPts 19 sw s/R sr / % sb / R ⫹/⫺ 0. N-Dioctyl-1-octanamine 共31-065兲 is given in Fig.41− 2 0. FIG.0 298.452 01+ 1 1.00 0.95 99.1–635. Ref. N-Dioctyl-1-octanamine Formula: CAS-RN: Group No: C24H51N 1116-76-3 31-065 Experimental heat capacities (31.0 4.71− 1 3.420 4.04 −4. 1.0 298.00 0. Data.4.406 0.13.2) Reference 1993STE/CHI2 2002GOR/WAS T/K nPts rC / % dw d/R dr / % db / R ⫹/⫺ 298.536 88+ 1 Deviation plot for N .41− 2 −5 1 Parameters of regression polynomial (31.65.1 18 1 1. N .15− 2 3.1.1 Reference Notes 1993STE/CHI2 same data in 1996STE/CHI2 Correlated heat capacities (31. 6.41 0.1–635.12.76− 2 −4 A3 A4 T/K A1 A2 298.20 0.1. 67. Phys.20 99. 39. 1.84− 1 0. 6.5 chrom chrom sat p BDHT BDCT 1989KNI/ARC 2000ERN/CHO 298. No.189 4. Vol. 67. Chem.65. Reference 18 1 1.013103-184 ZÁBRANSKÝ ET AL. Cal. N-Dioctyl-1-octanamine „31-065… Name: N . III .42 −3.4. N-dioctyl-1-octanamine 共31-065兲.1) Reference T/K Note 1993STE/CHI2 2002GOR/WAS N nPts Err/% Pur/% Method Type Calor. Deviation plot for N . 2010 Uncert.65.1–635.3-Propanediamine „31-066… Name: 1.3-Propanediamine Formula: CAS-RN: Group No: C3H10N2 109-76-2 31-066 J. Cp Err/% Pur/% Method Type Calor.00 # dw d/R dr / % db / R ⫹/⫺ 0.20 1. 6.72− 3 8.15− 3 −1 7 Parameters of regression polynomial (31. 39. Vol.RECOMMENDED HEAT CAPACITIES OF LIQUIDS 013103-185 FIG.1 269. I Deviation plot for 1.09 7.66.20 99.5 nPts rC / % 1 30 0.5 chrom p BDCT 2000ERN/CHO J.3–333.1.485 77 Uncert. Phys. N-Dipropyl-1-propanamine Formula: CAS-RN: Group No: C9H21N 102-69-2 31-067 Experimental heat capacities (31.3–Propanediamiine 共31-066兲 is given in Fig. Reference 298.2) Reference T/K 2003CEN/RUZ 2005DOM/MAR 298.3–333.09 −9.3-propanediamine 共31-066兲.4.0 n/a chrom p p BDCT BDCT 1991BAN/GAR 1989BRE/LIC 298.5 2.3) Type nTot p sw s/R sr / % sb / R ⫹/⫺ 0. N . 68. Data.25− 2 0. No.67.04 0.009 14+ 1 1.15 2. 68.1 269.57− 3 6 A3 A4 nPts 31 31 T/K A1 A2 269.3–333.1) Reference 2002GOR/WAS Note Temp. Chem.20 n/a n/a 99. N-Dipropyl-1-propanamine „31-067… Name: N .30− 2 0.1) Reference Note 2003CEN/RUZ 2005DOM/MAR T/K nPts Err/% Pur/% Method Type Calor.14.092 9.100 2. 2010 . Deviation plot for 1. Cal.198 0.66.101 0. Reference 1 30 0.5 Correlated heat capacities (31. Cal.66. Ref. 1.72− 3 2. Experimental heat capacities (31. Cp Err/% Pur/% Method Type Calor.68.5 n/a n/a chrom p p p BDHT FSIT FSIT 1984GUS/MIR 1971PIC/LED 1971PIC/LED Reference Notes 1900LOU 1983BYK/LEB2 1997TAN/NAK average value in the temperature range 294– 459 K smoothed values in 1984LEB/BYK2 sample contained a small amount of water ⬍0. Data.15. 6.1 283. N-Dihexyl-1-hexanamine „31-069… Name: N.1. Benzonitrile „32-021… Name: Benzonitrile Formula: CAS-RN: Group No: C 7H 5N 100-47-0 32-021 Experimental heat capacities (32. N .15 2. 2010 . Vol. Cal.6 265.69.88 n/a 99.1. Ref.2. N-Dibutyl-1-butanamine „31-068… Name: N .1. Cal.21.1) Reference Note 2002GOR/WAS Temp.30 n/a 99.1 1 14 1 3 n/a 0.16.114 0. Reference 298.1–303. No.013103-186 ZÁBRANSKÝ ET AL.30 n/a 0.4.1) Reference 1900LOU 1983BYK/LEB2 1985LAI/ROD 1985TAN/NAK 1987MIR/SHA 1997TAN/NAK 1998WIL/EGG Note N N N T/K nPts Err/% Pur/% Method Type Calor.20 99.10 0. Chem. 1. Reference 298.9 298.N-Dihexyl-1-hexanamine Formula: CAS-RN: Group No: C18H39N 102-86-3 31-069 Experimental heat capacities (31. Cp Err/% Pur/% Method Type Calor.3–328. N .20 99. N-Dibutyl-1-butanamine Formula: CAS-RN: Group No: C12H27N 102-82-9 31-068 Experimental heat capacities (31. Phys.4.0–453.1) Reference Note 2002GOR/WAS Temp. 39.15 2.4.4. Subgroup 32: nitriles 6.5 chrom p BDCT 2000ERN/CHO 6.2. Reference 376.5 chrom p BDCT 2000ERN/CHO 6.1 10 2 1 1.1 298.1–318.1% J.9 n/a melpt n/a chrom avg p p p DSIO BSAO FSIT FSIT 1898LOU 1976LEB/LIT 1971PIC/LED 1971PIC/LED 273.90 n/a n/a n/a n/a 99.0 298. Cal. 689 09 −3.RECOMMENDED HEAT CAPACITIES OF LIQUIDS 013103-187 6.3.0 329.0 329.01 −2.322 22 II III 329.20 −1. 319. Reference 1.647 53+ 2 1.3) Type nTot p sat 19 19 nPts 19 19 sw s/R sr / % sb / R ⫹/⫺ 0.0 335. Cal.0–580.27− 2 4.534 09+ 2 −4.336 01+ 2 1. Reference 63 n/a 99.00 0.420 2.0 1.95 99.3.2 2.3 nPts rC / % dw d/R dr / % db / R ⫹/⫺ 12 7 1.749 95 2.57.27 0.925 04+ 1 −1. 4-„trans-4-Propylcyclohexyl…benzonitrile „32-031… Name: 4-共trans-4-Propylcyclohexyl兲benzonitrile Formula: CAS-RN: Group No: C16H21N 61203-99-4 32-031 Experimental heat capacities (32.25 0.86− 3 5.657 29+ 1 −3.265 0. 2010 . Ref.353 56 1.257 0.0 480.0–580.5–386.2.0 1.3) Type nTot p sw s/R sr/% sb / R ⫹/⫺ 0.354 14+ 1 −1. No.2) Reference T/K 2002STE/CHI3 2003CHI/KNI 360.5–480.4.796 42+ 1 −1.84− 3 0.10 0.109 5. Phys.8 melpt p BSAO 1992SOR/KAJ 319.00 0. Data.483 96 −4. 1.42 1.6–385.238 86 II II 6. Subgroup 33: heterocyclic nitrogen compounds 6.31.69− 2 1.4. Pyrazine „33-057… Name: Pyrazine Formula: CAS-RN: Group No: C 4H 4N 2 290-37-9 33-057 Experimental heat capacities (33.0–385.48− 5 0 1 Parameters of cubic spline polynomials (33.990 31+ 1 −5. Vol.1.31.5–480.3 12 7 S Err/% Pur/% Method Type Calor.57.0 480.116 75− 1 3.67− 3 1 1 T/K A1 A2 A3 A4 Uncert.311 79 II III J.682 90+ 1 5.10 99.70− 3 −14 nPts 63 63 T/K A1 A2 A3 A4 Uncert.0–580.2 Parameters of cubic spline polynomials (32.235 19+ 4 −5.57.997 29+ 4 9.985 chrom melpt sat sat BDHT BSAO 1989KNI/ARC 1988STE/ARC Correlated heat capacities (33. Cal.78− 3 −1.347 70− 1 2.631 89+ 2 −3.18− 2 0.20− 1 0. 329.1) Reference Note 2002STE/CHI3 2003CHI/KNI T/K nPts 360.2. Chem.5–386.4.716 12+ 1 −2.6–335. 39.0–580.928 76+ 2 3.961 05+ 3 −2.1) Reference T/K Note 1998ASA/SOR nPts Err/% Pur/% Method Type Calor.221 5. Chem. 2-Methylquinoline „33-058… Name: 2-Methylquinoline Formula: CAS-RN: Group No: C10H9N 91-63-4 33-058 Experimental heat capacities (33. 69.7–700. Data.619 1. Parameters of quasi-polynomial equation (33.33− 1 0.886 59− 1 2.00 0.02− 4 7. 6.0–700. III .278 07 IV Deviation plot for Pyrazine 共33–057兲 is given in Fig.08 0.719 56+ 1 −2.880 98+ 1 9.58. Cal.3.5 460.3) Type nTot sat 23 nPts 23 sw s/R sr / % sb / R ⫹/⫺ 0.41 −8. 329. 39.36− 2 1 7 Parameters of regression polynomial (33.2) Reference T/K 2005CHI/STE1 2005CHI/STE1 272. Ref.2. Reference 10 13 0. Vol.0 nPts rC / % dw d/R dr / % db / R ⫹/⫺ 10 13 0.768 0.58.4.013103-188 ZÁBRANSKÝ ET AL.06− 2 1.42− 2 0.57.955 15 Deviation plot for 2–Methylquinoline 共33–058兲 is given in Fig.00 99.585 25− 1 4. 1.5 460. No.4) Type nTot p sw s/R sr / % sb / R ⫹/⫺ 1. 70.18 −3.117 3. Deviation plot for pyrazine 共33-057兲.10 1.96 99. Phys.00 −2.0 627. J.5–580.50− 3 −3 nPts 19 19 T/K Tc / K A1 A2 A3 A4 A5 A6 Uncert.407 2.7–439. FIG. 69.10 1.96 melpt melpt sat sat BSAO BSAO 1988STE/ARC 1989KNI/ARC 272.216 44+ 1 4.32 4.1) Reference Note 2005CHI/STE1 2005CHI/STE1 T/K nPts Err/% Pur/% Method Type Calor.0 1.0–700.58.150 69 3.7–439.68− 1 0.0 Correlated heat capacities (33.13− 2 8 A3 A4 T/K A1 A2 272. 2010 Uncert. 0 nPts Err/% Pur/% Method Type Calor. 1. J.8–437. 8-Methylquinoline „33-059… Name: 8-Methylquinoline Formula: CAS-RN: Group No: C10H9N 611-32-5 33-059 Experimental heat capacities (33.10 0. Reference 12 14 0. Chem.59.RECOMMENDED HEAT CAPACITIES OF LIQUIDS 013103-189 FIG.4. No.00 0. 2010 .47 1.470 2.3.1) Reference Note 2005CHI/STE1 2005CHI/STE1 T/K 282. Data. 6. 71.88 melpt melpt sat sat BSAO BSAO 1988STE/ARC 1989KNI/ARC Correlated heat capacities (33.07− 1 0.8–437.59. Cal.10 1. Phys. 39.0 nPts rC / % dw d/R dr / % db / R ⫹/⫺ 12 14 0.3. Deviation plot for 2-methylquinoline 共33-058兲.88− 2 0 2 FIG. Ref. Vol. Deviation plot for 8-methylquinoline 共33-059兲.88 99.01− 3 −7.1 440.0–700.00 99.78− 2 2. 70.971 0.1 440.10 1.2) Reference T/K 2005CHI/STE1 2005CHI/STE1 282.0–700. Reference 25 0. Chem.1.15.59. Ref.15. Phys.37 −4.013103-190 ZÁBRANSKÝ ET AL.4. Parameters of regression polynomial (33.5-diphenyl-1H-pyrazole Formula: CAS-RN: Group No: C16H14N2 19311-79-6 33-060 Experimental heat capacities (33.05− 2 0.491 06+ 2 III J.2–369.446 17 −7.8–700.4 8. 39. 71.122 1.50 99.1) Reference Note 2005TIA/TAN T/K 324. No. 2010 .129 70+ 1 5.3.71− 4 0 A3 A4 nPts 14 14 T/K A1 A2 335.1 nPts Err/% Pur/% Method Type Calor.5-diphenyl-1H-pyrazole „33-060… Name: 1-Methyl-3.54 melpt p BSAO 1995TAN/SUN Parameters of regression polynomial (33.4.25 5. Cal.4.3) Type nTot Sat sw s/R sr / % sb / R ⫹/⫺ 0. Data.19− 2 2 A4 nPts 26 26 T/K A1 A2 A3 282.797 45+ 4 −5.502 32− 2 Uncert.506 8.4.16− 3 −3 nPts 24 T/K A1 A2 A3 A4 Uncert.25 99.3) Type nTot p 25 sw s/R sr / % sb / R ⫹/⫺ 0. 325.791 1.9–353.31− 1 0. 6. 1.976 82+ 4 1.1 −1. IV Deviation plot for 8–Methylquinoline 共33–059兲 is given in Fig.28 5.440 89+ 3 5.1) Reference Note 2001DI/SUN1 T/K 335.097 27+ 1 Uncert.0 melpt p BSAO 1995TAN/SUN Parameters of regression polynomial (34.8–353.767 77 1. Reference 14 0.4 nPts Err/% Pur/% Method Type Calor. III 6. 1-Methyl-3.3) Type nTot p sw s/R sr / % sb / R ⫹/⫺ 1. Vol.60.2–369.0 1. 3-„Phenylamino…propanenitrile „34-015… Name: 3-共Phenylamino兲propanenitrile Formula: CAS-RN: Group No: C9H10N2 1075-76-9 34-015 Experimental heat capacities (34. Cal.4.60.4.63− 1 0. Subgroup 34: miscellaneous nitrogen compounds 6. RECOMMENDED HEAT CAPACITIES OF LIQUIDS 013103-191 6.5. Main group 4: compounds of carbon, hydrogen, and oxygen 6.5.1. Subgroup 41: ethers 6.5.1.1. 1,2-Dimethoxyethane „41-007… Name: 1,2-Dimethoxyethane Formula: CAS-RN: Group No: C4H10O2 110-71-4 41-007 Experimental heat capacities (41.7.1) Reference T/K Note nPts Err/% Pur/% Method Type Calor. Cal. Reference 1973KUS/SUU 1990TRE 1991TRE/COS N 298.1 298.1 298.1 1 1 1 0.10 n/a n/a n/a n/a 99. n/a n/a anal p p p DDCT FSIT FSIT 1971KON/SUU 1971PIC/LED 1971PIC/LED 1996STE/CHI3 N 315.0–535.0 12 1.00 99.95 chrom sat BDHT 1989KNI/ARC 298.1–323.1 298.1 2 1 2.00 n/a 99.5 n/a chrom n/a p p FSIO FSIO 1999BUR/ZOC 1985OGA 1999BUR/ZOC 2001BAL/MAT Reference Notes 1990TRE 1996STE/CHI3 measured by P. Y. D’Arcy and C. Y. Halpin 共personal communication兲 value at 535 K was not included in fit; heat capacity shows large drop on passing into the fluid phase 6.5.1.2. 2-Methoxy-2-methylpropane „41-010… Name: 2-Methoxy-2-methylpropane Formula: CAS-RN: Group No: C5H12O 1634-04-4 41-010 Experimental heat capacities (41.10.1) Reference T/K nPts Err/% Pur/% Method Type Calor. Cal. Reference 298.1 168.3–308.4 277.1–325.1 1 38 25 n/a n/a 0.30 n/a 99.95 99.5 n/a melpt anal p p sat n/a BSAO BDCT n/a 1963AND/COU1 1983ROU/ROU Note 1936EVA/EDL 1975AND/MAR 2004PAR/ZOU Correlated heat capacities (41.10.2) Reference 1936EVA/EDL 1975AND/MAR 2004PAR/ZOU T/K nPts rC/% 298.1 168.3–308.4 277.1–325.1 1 38 25 1.00 1.00 0.30 # # dw d/R dr/% db / R ⫹/⫺ 0.125 0.223 0.460 2.82− 2 4.93− 2 3.13− 2 0.12 0.22 0.14 −2.82− 2 −1.88− 2 2.78− 3 −1 4 3 Parameters of regression polynomial (41.10.3) Type nTot C 64 sw s/R sr / % sb / R ⫹/⫺ 0.343 4.39− 2 0.20 −1.05− 2 6 A4 nPts 64 T/K A1 A2 A3 168.3–325.1 1.781 57+ 1 −9.982 40− 1 8.787 69− 1 Uncert. II J. Phys. Chem. Ref. Data, Vol. 39, No. 1, 2010 013103-192 ZÁBRANSKÝ ET AL. FIG. 72. Deviation plot for 2-methoxy-2-methylpropane 共41-010兲. Parameters of quasi-polynomial equation (41.10.4) Type nTot C 64 sw s/R sr / % sb / R ⫹/⫺ 0.376 4.11− 2 0.18 −3.01− 3 11 nPts 64 T/K Tc / K A1 A2 A3 A4 A5 A6 Uncert. 168.3–325.1 497.10 5.570 04 1.169 78− 1 1.688 30+ 1 6.528 79 9.328 39 1.524 90+ 1 II Deviation plot for 2–Methoxy—2–methylpropane 共41–010兲 is given in Fig. 72. 6.5.1.3. 2-Ethoxy-2-methylpropane „41-015… Name: 2-Ethoxy-2-methylpropane Formula: CAS-RN: Group No: C6H14O 637-92-3 41-015 Experimental heat capacities (41.15.1) Reference Note 1936EVA/EDL 2004DRU/VAR 2004PAR/ZOU T/K nPts 298.1 179.3–340.0 277.1–341.1 1 19 32 S Err/% Pur/% Method Type Calor. Cal. Reference n/a 0.20 0.30 n/a 99.91 97.0 n/a melpt anal p p sat n/a BSAO BDCT n/a 1997VAR/DRU1 1983ROU/ROU Correlated heat capacities (41.15.2) Reference T/K 2004DRU/VAR 2004PAR/ZOU 179.3–340.0 277.1–341.1 nPts rC / % dw d/R dr / % db / R ⫹/⫺ 19 32 0.20 0.30 0.953 0.652 5.32− 2 5.31− 2 0.19 0.20 −2.50− 2 3.38− 2 −9 23 Rejected data: Reference 共d / R, dr, db / R, ⫹/⫺兲 1936EVA/EDL 共2.69− 1, 1.03, −2.69− 1, −1兲 J. Phys. Chem. Ref. Data, Vol. 39, No. 1, 2010 RECOMMENDED HEAT CAPACITIES OF LIQUIDS 013103-193 FIG. 73. Deviation plot for 2-ethoxy-2-methylpropane 共41-015兲. Parameters of regression polynomial (41.15.3) Type nTot C sw s/R sr / % sb / R ⫹/⫺ 0.802 5.48-2 0.20 1.19− 2 14 A4 nPts 52 51 T/K A1 A2 A3 179.3–341.1 1.785 78+ 1 1.082 12 6.083 35− 1 Uncert. IV Deviation plot for 2–Ethoxy—2–methylpropane 共41–015兲 is given in Fig. 73. 6.5.1.4. 2-Methoxy-2-methylbutane „41-016… Name: 2-Methoxy-2-methylbutane Formula: CAS-RN: Group No: C6H14O 994-05-8 41-016 Experimental heat capacities (41.16.1) Reference T/K nPts Err/% Pur/% Method Type Calor. Cal. Reference 298.1 298.1 300.0–500.0 279.2–355.1 1 1 11 39 n/a n/a 1.00 0.30 n/a 99.6 99.95 97.0 n/a chrom chrom anal p p sat sat n/a BDHT BDHT BDCT n/a 1969PER/COM 1989KNI/ARC 1983ROU/ROU Note 1936EVA/EDL 1991ROZ/SAF 2002STE/CHI1 2004PAR/ZOU S Correlated heat capacities (41.16.2) Reference T/K 2002STE/CHI1 2004PAR/ZOU 300.0–500.0 279.2–355.1 nPts rC / % dw d/R dr / % db / R ⫹/⫺ 11 39 1.00 0.30 0.725 0.179 2.41− 1 1.42− 2 0.73 0.05 −4.27− 2 1.19− 3 −3 −1 Rejected data: Reference 共d / R, dr, db / R, ⫹/⫺兲 1936EVA/EDL 共9.11− 1, 3.41, 9.11− 1, 1兲 1991ROZ/SAF 共5.93, 29.80, −5.93, −1兲 J. Phys. Chem. Ref. Data, Vol. 39, No. 1, 2010 013103-194 ZÁBRANSKÝ ET AL. FIG. 74. Deviation plot for 2-methoxy-2-methylbutane 共41-016兲. Parameters of regression polynomial (41.16.3) Type nTot p sat sw s/R sr / % sb / R ⫹/⫺ 0.391 0.376 1.18− 1 9.94− 2 0.36 0.32 −8.46− 3 −3.74− 3 −4 −6 nPts 52 52 50 50 T/K A1 A2 A3 A4 Uncert. 279.2–500.0 279.2–500.0 −1.710 35+ 1 −6.978 62 3.106 42+ 1 2.171 91+ 1 −7.971 24 −5.102 09 7.987 67− 1 5.054 75− 1 III III Parameters of quasi-polynomial equation (41.16.4) Type nTot p 52 sw s/R sr / % sb / R ⫹/⫺ 0.572 9.20− 2 0.31 −1.13− 2 8 nPts 50 T/K Tc / K A1 A2 A3 A4 A5 A6 Uncert. 279.2-500.0 537.00 −2.905 00 1.366 22− 1 1.347 72+ 1 1.816 34+ 1 −1.294 31 3.113 10− 2 III Deviation plot for 2–Methyoxy—2–methylbutane 共41–016兲 is given in Fig. 74. 6.5.1.5. 2 , 2⬘-Oxybis„propane… „41-018… Name: 2 , 2⬘-Oxybis共propane兲 Formula: CAS-RN: Group No: C6H14O 108-20-3 41-018 Experimental heat capacities (41.18.1) Reference 1933PAR/HUF 1961ROU 1974AND/COU 1990TRE 1991GRO/ROU 1993GRO/ROU 1994GRO/ROU 2004PAR/ZOU Note N N T/K nPts Err/% Pur/% Method Type Calor. Cal. Reference 194.5–293.1 296.1–318.1 187.8–340.0 298.1 8 2 19 1 1.00 n/a n/a n/a n/a n/a 99.86 n/a n/a n/a melpt n/a p p p p BSIO BSAO BSAO FSIT 1925PAR 1961ROU 1963AND/COU1 1971PIC/LED 298.1 298.1 298.1 277.2–337.1 1 1 1 31 n/a n/a n/a 0.30 99. 99.0 99.5 99.0 anal anal anal anal p p p sat FSIT FSIT FSIT BDCT 1971PIC/LED 1971PIC/LED 1971PIC/LED 1983ROU/ROU J. Phys. Chem. Ref. Data, Vol. 39, No. 1, 2010 S RECOMMENDED HEAT CAPACITIES OF LIQUIDS Reference Notes 1961ROU 1990TRE constant value in the temperature range 296– 318 K obtained by the author measured by P. Y. D’Arcy and C. Y. Halpin 共personal communication兲 013103-195 6.5.1.6. 2-Ethoxy-2-methylbutane „41-024… Name: 2-Ethoxy-2-methylbutane Formula: CAS-RN: Group No: C7H16O 919-94-8 41-024 Experimental heat capacities (41.24.1) Reference T/K nPts 298.1 157.7–340.0 1 21 Note 1936EVA/EDL 2004DRU/VAR S Err/% Pur/% Method Type Calor. Cal. Reference n/a 0.20 n/a 99.87 n/a melpt p p n/a BSAO n/a 1997VAR/DRU1 Correlated heat capacities (41.24.2) Reference 1936EVA/EDL 2004DRU/VAR T/K nPts rC / % 298.1 157.7–340.0 1 21 1.00 0.20 # dw d/R dr / % db / R ⫹/⫺ 1.561 0.439 4.56− 1 2.61− 2 1.56 0.09 −4.56− 1 9.27− 4 −1 4 Parameters of regression polynomial (41.24.3) Type nTot p 22 sw s/R sr / % sb / R ⫹/⫺ 0.585 1.08− 1 0.37 −1.99− 2 3 A4 nPts 22 T/K A1 A2 A3 157.7–340.0 2.165 86+ 1 2.031 31− 1 8.358 36− 1 Uncert. II Deviation plot for 2–Ethoxy—2–methylbutane 共41–024兲 is given in Fig. 75. FIG. 75. Deviation plot for 2-ethoxy-2-methylbutane 共41-024兲. J. Phys. Chem. Ref. Data, Vol. 39, No. 1, 2010 013103-196 ZÁBRANSKÝ ET AL. 6.5.1.7. 2,5,8,11-Tetraoxadodecane „41-037… Name: 2,5,8,11-Tetraoxadodecane Formula: CAS-RN: Group No: C8H18O4 112-49-2 41-037 Experimental heat capacities (41.37.1) Reference Note T/K nPts Err/% Pur/% Method Type Calor. Cal. Reference N 230.0–350.0 298.1 298.1 298.1 283.1–308.1 14 1 1 1 4 n/a n/a n/a n/a n/a 99.44 99. n/a 99. n/a melpt anal n/a anal n/a p p p p p BSAO FSIT FSIT FSIT BDHT 1933SOU/BRI 1971PIC/LED 1971PIC/LED 1971PIC/LED 1969PER/COM 288.1–308.1 298.1–323.1 310.1–415.1 3 2 22 n/a 2.00 0.50 99.0 99.5 99.95 anal chrom chrom p p sat BDCT FSIO BDCT 1983ROU/ROU 1999BUR/ZOC 2000BEC/AUF 1966BEA/CLE 1985BEN/KUM 1990TRE 1991TRE/COS 1997TOV/CAR1 1997TOV/CAR3 1999BUR/ZOC 2001BEC/GME N Reference Notes 1990TRE 1997TOV/CAR3 measured by P. Y. D’Arcy and C. J. Halpin 共personal communication兲 same data for temperatures 288.15 and 298.15 K in 1997TOV/CAR1 Correlated heat capacities (41.37.2) T/K Reference nPts rC / % dw d/R dr / % db / R ⫹/⫺ 1966BEA/CLE 1985BEN/KUM 1991TRE/COS 1997TOV/CAR1 230.0–350.0 298.1 298.1 283.1–308.1 14 1 1 4 1.50 0.50 0.50 0.50 # # # # 0.156 0.072 0.189 1.227 1.04− 1 1.60− 2 4.18− 2 2.73− 1 0.23 0.04 0.09 0.61 −1.81− 2 −1.60− 2 4.18− 2 2.71− 1 −2 −1 1 4 1997TOV/CAR3 2001BEC/GME 288.1–308.1 310.1–415.1 3 22 0.50 0.50 # 1.147 0.657 2.55− 1 1.46− 1 0.57 0.33 2.55− 1 −3.91− 2 3 3 Rejected data: Reference 共d / R, dr, db / R, ⫹/⫺兲 共1.03− 1, 0.23, −1.03− 1, −1兲 1990TRE 共4.44− 1, 0.99, 4.11− 1, 2兲 1999BUR/ZOC Parameters of regression polynomial (41.37.3) Type nTot C sw s/R sr / % sb / R ⫹/⫺ 0.665 1.77− 1 0.40 −2.83− 2 4 nPts 48 45 T/K A1 A2 A3 A4 Uncert. 230.0–415.1 5.951 12+ 1 −1.052 35+ 1 1.502 52 1.046 49− 1 IV Parameters of quasipolynomial equation (41.37.4) Type nTot C 48 sw s/R sr / % sb / R ⫹/⫺ 0.676 1.62− 1 0.36 3.05− 2 11 nPts 35 T/K Tc / K A1 A2 A3 A4 A5 A6 Uncert. 290.0–410.0 651.00 1.262 88+ 3 1.085 23+ 2 −1.168 04+ 2 1.590 84+ 3 −7.446 43+ 2 1.684 52+ 3 V Deviation plot for 2,5,8,11–Tetraoxadodecane 共41–037兲 is given in Fig. 76. J. Phys. Chem. Ref. Data, Vol. 39, No. 1, 2010 RECOMMENDED HEAT CAPACITIES OF LIQUIDS 013103-197 FIG. 76. Deviation plot for 2,5,8,11-tetraoxadodecane 共41-037兲. 6.5.1.8. 2-Methyl-2-„1-methylethoxy…propane „41-052… Name: 2-Methyl-2-共1-methylethoxy兲propane Formula: CAS-RN: Group No: C7H16O 17348-59-3 41-052 Experimental heat capacities (41.52.1) Reference Note 2001VAR/DRU T/K nPts Err/% Pur/% Method Type Calor. Cal. Reference 186.6–354.6 125 0.30 99.11 melpt p BSAO 1997VAR/DRU1 Parameters of regression polynomial (41.52.3) Type nTot nPts sw s/R sr / % sb / R ⫹/⫺ p 125 125 0.518 4.67− 2 0.16 1.48− 4 10 A4 T/K A1 A2 A3 186.6–354.6 1.939 94+ 1 1.720 44 5.639 21− 1 Uncert. II Parameters of quasipolynomial equation (41.52.4) Type nTot nPts sw s/R sr / % sb / R ⫹/⫺ p 125 125 0.497 4.40− 2 0.15 1.28− 4 5 T/K Tc / K A1 A2 A3 A4 A5 A6 Uncert. 186.6–354.6 520.00 −4.401 42 2.786 63− 1 1.769 60+ 1 1.157 04+ 1 2.331 87 1.476 84− 1 II 6.5.1.9. 2-Methyl-2-propoxypropane „41-053… Name: 2-Methyl-2-propoxypropane Formula: CAS-RN: Group No: C7H16O 29072-93-3 41-053 J. Phys. Chem. Ref. Data, Vol. 39, No. 1, 2010 013103-198 ZÁBRANSKÝ ET AL. Experimental heat capacities (41.53.1) Reference T/K Note 2001VAR/DRU 181.1–353.1 nPts Err/% Pur/% Method Type Calor. Cal. Reference 92 0.30 99.45 melpt p BSAO 1997VAR/DRU1 Parameters of regression polynomial (41.53.3) Type nTot p sw s/R sr / % sb / R ⫹/⫺ 0.383 3.21− 2 0.11 5.71− 5 1 A4 nPts 92 92 T/K A1 A2 A3 181.1–353.1 1.998 67+ 1 1.150 19 6.618 99− 1 Uncert. II Parameters of quasipolynomial equation (41.53.4) Type nTot p sw s/R sr / % sb / R ⫹/⫺ 0.328 2.80− 2 0.10 5.08− 5 14 nPts 92 92 T/K Tc / K A1 A2 A3 A4 A5 A6 Uncert. 181.1–353.1 533.00 2.333 00+ 1 1.088 36 1.963 94+ 1 2.629 58+ 1 2.483 52+ 1 2.200 38+ 1 II 6.5.1.10. 1,2-Dimethoxybenzene „41-054… Name: 1,2-Dimethoxybenzene Formula: CAS-RN: Group No: C8H10O2 91-16-7 41-054 Experimental heat capacities (41.54.1) Reference Note 2001BEC/GME T/K 310.0–415.1 nPts Err/% Pur/% Method Type Calor. Cal. Reference 22 0.50 99.95 chrom sat BDCT 2000BEC/AUF Parameters of regression polynomial (41.54.3) Type nTot sat sw s/R sr / % sb / R ⫹/⫺ 0.169 3.07− 2 0.08 4.89− 5 0 nPts 22 22 T/K A1 A2 A3 A4 Uncert. 310.0–415.1 1.195 18+ 2 1.185 98+ 2 −3.080 47+ 1 2.741 96 II 6.5.1.11. 1-„1,1-Dimethylethoxy…-2-methylpropane „41-055… Name: 1-共1,1-Dimethylethoxy兲-2-methylpropane Formula: CAS-RN: Group No: C8H18O 33021-02-2 41-055 Experimental heat capacities (41.55.1) Reference 2006DRU/DOR Note T/K nPts Err/% Pur/% Method Type Calor. Cal. Reference 163.9–353.4 165 0.30 99.92 melpt p BSAO 1997VAR/DRU1 J. Phys. Chem. Ref. Data, Vol. 39, No. 1, 2010 518 4.3) Type nTot p nPts 22 22 sw s/R sr / % sb / R ⫹/⫺ 0. Cal.1.700 58− 1 Uncert.12.398 52+ 1 8.11-Hexahexyloxytriphenylene „41-057… Name: 2.124 80 5.74− 2 0. III 6. 1.13.7. Ref.3–397.10.1 Parameters of regression polynomial (41.1) Reference Note 1990SOR/ASA T/K nPts Err/% Pur/% Method Type Calor. Chem.57. Reference 22 n/a 99.234 2.06− 4 2 A4 T/K A1 A2 A3 372.5. Data.6.10.824 07+ 1 1.16 1.68− 2 0. 1⬘-关Methylenebis共oxy兲兴bis共butane兲 Formula: CAS-RN: Group No: C9H20O2 2568-90-3 41-056 Experimental heat capacities (41. 39. 6. Phys.756 86+ 2 −5.1 nPts Err/% Pur/% Method Type Calor. 2.12 5.165 03+ 1 Uncert.780 08 I Uncert.08 −1. Cal.4 2.5. 1 .55. 2010 .1–416.56.7.56.98 anal p BDHT 1973PER/COM Parameters of regression polynomial (41.1–416.1.093 51+ 1 2.57.3–397.081 3.3) Type nTot p 18 nPts sw s/R sr / % sb / R ⫹/⫺ 18 0. 1⬘-†Methylenebis„oxy…‡bis„butane… „41-056… Name: 1 . Vol.1 2.3 melpt p BSAO 1992SOR/KAJ 372.48− 4 4 A4 T/K A1 A2 A3 163.1) Reference Note 2000PAL/SZA T/K 293.3.9–353. II J.11-Hexahexyloxytriphenylene Formula: CAS-RN: Group No: C54H84O6 70351-86-9 41-057 Experimental heat capacities (41.RECOMMENDED HEAT CAPACITIES OF LIQUIDS 013103-199 Parameters of regression polynomial (41.1 1.3) Type nTot nPts sw s/R sr / % sb / R ⫹/⫺ p 165 165 0.3.14− 4 4 A4 T/K A1 A2 A3 293.59− 1 0.6. No. Reference 18 n/a 99. 1 298. 1.1–313.00 n/a n/a 99.1–503.1 298.1 181. Data.0–343. No.00 n/a n/a n/a n/a n/a n/a n/a n/a avg p p p DSIO BSIO BSIO BSIO 1907WAL 1925DRU/WEI 1925PAR 1929KEL1 190. Ref.20 0.1 313.1 288.0 293.1–378.6 283.2.5–264.15 K measured by Picker calorimeter 共1971PIC/LED兲 J. Methanol „42-002… Name: Methanol Formula: CAS-RN: Group No: CH4O 67-56-1 42-002 Experimental heat capacities (42.1 1 2 2 1 n/a n/a 0.1–348. Cal.08% same datum in 1970PAZ/PAZ C p at 298.2.8 180.2.1 278.1 eqn 1 2 1 1.1 293.1 311.1 1 2 1 5 0.1 298.1 300. 2010 .1 188.5.0–298.1 180.1 393.30 n/a n/a n/a 99.0 1 1 8 14 n/a n/a 0. Phys.0 298.1–308.5 308. Sub group 42: alcohols and phenols 6.8 n/a n/a n/a chrom p p p p BSAO BDHO FSIT FSIT 1971GOP/GAM 1981ATA/ELS 1971PIC/LED 1971PIC/LED 1984ZEG/SOM2 1985COS/PAT8 1986KOR/KUK 1986OGA/MUR 298.50 1.00 2. Vol.00 n/a 99.5 n/a 99.96 n/a 98. 39.10 n/a n/a n/a n/a n/a n/a n/a n/a p p p p FSIT FSIT BSAO FSIO 1971PIC/LED 1971PIC/LED 1983KUK/KOR 1985OGA 298.5.1 298.1–292. n/a anal n/a anal n/a p p p p FSIT FSIO FSIT FSIO 1971PIC/LED 1987LAN/CRI 1971PIC/LED 1987LAN/CRI 298.975 n/a n/a n/a melpt n/a p p p p BSIO BDCT BSAO BSIO 1966DRA/LAN 1970PAZ/PAZ 1968WES/FUR 1958MUR/VAN 1971GOP/GAM 1981ATA/ELS 1982BEN/DAR 1982VIL/CAS 308.1 1 1 17 3 n/a n/a n/a 1.0 298.1–333.1 278.1.0 18 7 1 10 n/a 0.4–290.1–318.0–333.1–299.10 n/a 0.8 318.50 n/a 99.1–325.00 n/a 99.30 n/a n/a n/a 99.1–313.1 298.1 2 1 15 2. Reference 292.8 n/a n/a n/a estim n/a n/a p p avg p BSIO BSAO DSIO BSIO 1949TSC/RIC1 1950SAG/HOU 1958SWI/ZIE1 1962KAT 298.1–353. 6.50 n/a 0.40 n/a n/a n/a 99. water content is 0.0 2 1 1 eqn n/a n/a n/a 5.8 n/a n/a n/a estim n/a n/a p p p sat FSIO FSIT BDCT BDHT 1985OGA 1971PIC/LED 1992FIL/AFA 1993CON/GIR1 298.97 n/a n/a n/a estim n/a n/a p sat p p BSIO BSIO BSIO BSAO 1929MIT/HAR1 1931FIO/GIN 1949WEI 1949STA/GUP 298.0–320.1 323.20 1.1 298.1) T/K nPts Err/% Pur/% Method Type Calor.1 1 4 1 4 n/a 0.0–270.5 anal n/a chrom p p sat BDHO BDHT BDCT 1986NAZ/BAS1 1995DIO/MAN 1983ROU/ROU Reference Note 1907WAL 1925DRU/WEI 1925PAR 1929KEL1 1929MIT/HAR1 1931FIO/GIN 1939PHI 1949STA/GUP 1949TSC/RIC2 1950HOU/MAS2 1960SWI/ZIE 1962KAT 1966DRA/LAN 1968PAZ/REC 1971CAR/WES 1971DES/BHA 1986TAN/TOY 1987LAN/CRI 1988AND/PAT 1988BOY/CRI 1988OKA/OGA 1989DOU/KHA 1992FIL/AFA 1993CON/GIR1 N N N N N N N 1993NAZ/BAS 1997RIG/COM 2002PAR/ZOU S S S S S Reference Notes 1931FIO/GIN 1960SWI/ZIE 1966DRA/LAN 1968PAZ/REC 1987LAN/CRI data calculated using procedure by 1985WIL/CHA average value in the temperature range 294– 329 K grade: pure.1 298.013103-200 ZÁBRANSKÝ ET AL. Chem. 40− 1 3. dr.85− 1 1. 1兲 −1兲 1兲 −3兲 1950HOU/MAS2 1962KAT 1971DES/BHA 1981ATA/ELS 0兲 1兲 2兲 1兲 1982VIL/CAS 1985COS/PAT8 1986OGA/MUR 1988AND/PAT 共9.0 400. 3.476 15− 2 −1. −1.53. 9.0–320.27− 2.98− 2. 180.463 11 4.RECOMMENDED HEAT CAPACITIES OF LIQUIDS T/K Reference Note nPts Err/% Pur/% 1988BOY/CRI 1988OKA/OGA original data measured at 8.99− 1 1.0–503. 共6. Data. −1. Cal.36.04− 1. 3.1 1 17 2 5 1. −1兲 共6.98− 2.61− 1 2.08.98− 3.849 45 1. 1. 7. 2.07 3. 0.765 50 II III IV 180.2 298.892 56 7.73− 1.33− 2.083 mol % 013103-201 Method Type Calor.04− 1.38.38− 2 5.07. 共1.64 −2.00 # 2.039 68+ 1 −3.1–503.76− 1. 0.2.61− 1 −1 5 −2 1 2002PAR/ZOU 278.59− 2.09− 1.29.89− 1.152 1.70− 1 1. 1. 0.98− 3.08. 2010 .23.2.1 512.91− 2. −6.0–503. db / R.78− 2.33− 2.10 0.320 89 1.056 00+ 1 −1.50 # 0.95.122 0. 4兲 共2. Chem.644 0.88− 2 −23 nPts 49 T/K Tc / K A1 A2 A3 A4 A5 A6 Uncert. Ref.3 MPa converted to vapor pressure water content below 0.11− 1.31− 2.51.25 1.0–300. 3.15− 1.2) nPts rC / % 313.98− 1 3.22 0.25− 1.1 298.50− 1. Vol.86.1 1 5 2 1 1.11− 1.09− 1.08.91− 2.50 3.00 # # # # 1. −3.73 0.938 2.73.99.68− 2.22− 2 1.33− 4 −1.464 78+ 1 V J.00 0.90− 1.00 5.282 1. 0.03− 2.4) Type nTot p 141 sw s/R sr / % sb / R ⫹/⫺ 2. Phys.372 99− 1 3. 1. 1.0 300.40. 共5.00− 2.509 2. 39. 9.98− 2.445 69+ 1 1.00 2.811 87+ 1 −1.05 1.58. 0. −9.1 393.92− 1.1–313.1 1. 1. 1. 9. 共9.33 1. Reference dw d/R dr / % db / R ⫹/⫺ Correlated heat capacities (42. 1982BEN/DAR 1984ZEG/SOM2 1986KOR/KUK 1986TAN/TOY 0.30− 1 −3.3) Type nTot p Sat 141 141 sw s/R sr / % sb / R ⫹/⫺ 0.069 0. 7.59 −2. 共3. 6.59 1.683 44− 2 7. 5. −1. 2.0 300. 2. 1. 0. −4. −1.52− 1. 共1.30− 2. 1949TSC/RIC2 1960SWI/ZIE 1966DRA/LAN 1971GOP/GAM 共5. 3.79− 1 −1.705 0. 共5. 共7. 共7.45.98− 2. 7.122 89+ 2 2.32− 2 1.864 02+ 1 3.2. 共1. 5.686 34 5.888 49+ 1 1.86− 2.46− 1.59− 2. 2兲 4兲 3兲 1兲 1兲 −2兲 −1兲 −1兲 共7.026 27+ 1 4.0–503. No.0–400. 180.52− 2 4 7 nPts 49 49 T/K A1 A2 A3 A4 Uncert.0–343. 1兲 共2.677 93− 1 −3. −1.52− 1. 3. 16兲 共6.96− 1.14 3.0–300. ⫹/⫺兲 共9.69− 2.016 1.38− 1.25− 1. 0.861 32 −7.98− 1 3.584 1.604 47 −4.27.66− 1 1 −2 −2 1 1992FIL/AFA 1993CON/GIR1 1993NAZ/BAS 1997RIG/COM 298.27− 2.1–325.58 −1. 5. −7兲 共5.1 1. 共1.39− 1 3.5 308.1 180.94 5. 0.21− 2 5.32− 2 1.52− 1. 1.69.666 61− 1 II III VI Parameters of quasi-polynomial equation (42.468 63− 1 6.65− 3. −4兲 1925DRU/WEI 1929KEL1 1931FIO/GIN 1949STA/GUP 共4.895 43− 1 −3.65− 3 3 Reference T/K 1968PAZ/REC 1971CAR/WES 1987LAN/CRI 1988BOY/CRI Rejected data: Reference 共d / R.835 12 3.978 00 −2. 0.96− 1.20 1.806 67 3. 2. 共3.73− 1.0–400. 共3. −12兲 共1.0 298. 1兲 1907WAL 1925PAR 1929MIT/HAR1 1939PHI 共2.03.78− 2.26− 1.14. 6.64− 2 0.00− 2.142 26− 1 5. −5.38− 1. 1.061 88+ 2 −1.38.53− 3.12− 3 1.04− 1.13.80.01 0.0 400.734 0.84.1 15 0. 6.63. 1兲 1989DOU/KHA Parameters of cubic spline polynomials (42. 8.818 2.1–348. 0.79− 1 1.195 11 3. −2兲 1988OKA/OGA 共1. 0. 0 313.0 1 11 eqn 7 S n/a n/a n/a 0.0 160.1–338.0–250.95 n/a n/a n/a chrom avg p p p DSIO BSAO FSIO BSAO 1958SWI/ZIE1 1947SKU 1965KAU/BIT 1945SCO/MEY 293.1–343.1 308.1 16 1 1 54 n/a 0.4–268.5–294.1 293.1–297. Ethanol „42-005… Name: Ethanol Formula: CAS-RN: Group No: C 2H 6O 64-17-5 42-005 Experimental heat capacities (42.8–344.96 n/a n/a n/a estim n/a n/a n/a p p p sat BSIO BSIO BSIO BSIO 1929KEL1 1929MIT/HAR1 1931BLA/LEI 1931FIO/GIN 298.0–298.1–343.2 1 9 11 41 n/a 0. Deviation plot for Methanol 共42–002兲 is given in Fig.30 0. Data.8 298.1–349.3–301.1 318.8 303.10 1.5. Phys.3 184.1 160.10 99. Deviation plot for methanol 共42-002兲.2 298. No. FIG.1 1 1 46 1 n/a n/a n/a n/a n/a n/a n/a n/a n/a n/a n/a n/a p p p p BSIO BSIT BSIO BSIO 1949WEI 1939BYK 1939MAZ3 1949TSC/RIC1 316.013103-202 ZÁBRANSKÝ ET AL. Reference N 291.1 20 25 9 7 S 1.00 0.1 174. 77.0–332.1 298.2. 2010 S S S . Vol.00 n/a 3. Cal.50 n/a n/a n/a n/a n/a n/a n/a n/a avg p p p DSIO BSIO BSAO BSIO 1907WAL 1920GIB/LAT 1924WIL/DAN 1925PAR N 163. 6.1 298.00 n/a n/a n/a n/a 99.1-378.00 0.1–328.1 161.5.5 288. 1.3–304.20 n/a n/a n/a n/a n/a n/a n/a n/a n/a p p p p BSAO BSIO BSAO BDCT 1966KLE 1967GRA 1956POP/KOL 1970PAZ/PAZ 300. Chem.30 1. Ref. 77.86 n/a n/a n/a melpt p p p sat BSIO FSIT FSIT BSAO 1975PED/KAY 1971PIC/LED 1971PIC/LED 1965SUG/SEK Note 1936ERN/WAT 1939BYK 1940MAZ 1949TSC/RIC2 1960SWI/ZIE 1962RAB/NIK 1965KAU/BIT 1966HWA/ZIE 1966KLE 1967GRA 1967NIK/RAB2 1968PAZ/REC 1975PED/KAY 1976FOR/BEN1 1976FOR/BEN2 1977HAI/SUG2 N N J.6 196.2.1) Reference 1907WAL 1920GIB/PAR 1924WIL/DAN 1925PAR 1929KEL2 1929MIT/HAR1 1931BLA/LEI 1931FIO/GIN T/K nPts Err/% Pur/% Method Type Calor.1 11 6 19 1 0.30 n/a n/a n/a n/a 99.1 165.4 300. 39.2–271. n/a n/a anal anal n/a p p p p FSIO FSIT FSIT BSAO 1985OGA 1971PIC/LED 1971PIC/LED 1983KUK/KOR 1994CON/GIA2 1995CON/GIA1 1995CON/GIA2 1995LOW/PEU 298.00 1.79− 2 0. 39.295 5.56− 2 −1 1 1 −6 # 0.1 298.1 5 0.22 0.1 258.17− 2 1.1–318.52− 2 3.1–301.16− 3 6.10 1.1–308.1–303.0–306.1–303.12 −7.29 5.10 1968PAZ/REC 1976FOR/BEN2 1977HAI/SUG2 1979BRO/ZIE 313.321 0.07− 2 1.89− 2 1.0–306.65− 2 1.30 0.1–318.255 1.1 298.57− 1 2.42− 2 2.00 0.272 0.20 0. Data.9 99.03 2.10 0.18− 3 1 1 16 −3 2.1 1 6 5 n/a n/a n/a n/a 99.30 n/a 99.20 0. Chem.253 0.1–318.13− 2 3.54− 2 −5 # # # # # # J.13− 2 3.0 11 1 1 1 n/a 0.10− 2 3.12 −2.94 n/a n/a n/a melpt n/a n/a p p p p BDCT BSAO FSIT FSIT 1978BYV/JAS 1945SCO/MEY 1971PIC/LED 1971PIC/LED 1984STE/OLS 1984ZEG/SOM2 1985OGA 1986KOR/KUK 266.64− 2 −3.1 1 1 1 6 1.30 0.053 2. Cal.1 298.20 1.1 298.00 0.1 298. 1.1–343.56− 2 0.1–303.20 n/a 99.237 1. No.1 1 1 1 4 0.96 98.57− 2 0.14− 2 0.52− 2 3.12 −1. Vol.1–297.218 0.00 n/a 0.50 0.45− 2 1.1 298.20 n/a n/a n/a n/a n/a n/a n/a n/a p p p p BDHT FSIT FSIO BSAO 1969PER/COM 1971PIC/LED 1985OGA 1983KUK/KOR 1986OGA/MUR 1986TAN/TOY 1988AND/PAT 1989PET/PES1 298.5.2 293.65− 2 3.653 0.80− 3 2.234 2.00 1.2 1 1 1 1 n/a 0.00 99.30 n/a 0.1 7 46 41 11 0.9 99.23 0.5 n/a chrom chrom p p p FSIT BDHT BDHT 1971PIC/LED 1969PER/COM 1969PER/COM Reference Note N S Reference Notes 1925PAR 1931FIO/GIN 1960SWI/ZIE 1968PAZ/REC same data in 1927PAR/HUF data calculated using procedure by 1985WIL/CHA average value in the temperature range 294– 339 K same datum in 1970PAZ/PAZ 1989PET/PES1 same data in 1990ALP/PES Correlated heat capacities (42.59− 2 −5.26 0.1 258.041 0.17− 2 −1.1 159.1 288.1 288.00 1986OGA/MUR 1989PET/PES1 1994CON/GIA2 1995CON/GIA1 298.00 0.55− 2 −2.20 1.04 0.16 0.1 91. 2010 .1 91.1 163.996 1.2 298.89− 2 2.21 0.9 n/a anal chrom anal n/a p p p p FSIT FSIT FSIT BDCO 1988CON/GIA 1988CON/GIA 1988CON/GIA 1995LOW/PEU 1996TAN/TOY1 2004PEL/TRO 2005PEL/TRO 298.2) nPts rC / % 318.1 3 eqn 2 1 2. Reference 1978BYV/JAS 1979BRO/ZIE 1982BEN/DAR 1982VIL/CAS 293.50 1995CON/GIA2 1995LOW/PEU 1996TAN/TOY1 2004PEL/TRO 298.00 0.1 174.RECOMMENDED HEAT CAPACITIES OF LIQUIDS 013103-203 T/K nPts Err/% Pur/% Method Type Calor.80− 3 2.232 0.1–303.1 298.30 1.53− 3 1 2 −1 1 # # 0.0 1 4 1 1 0.1 298.77− 3 −3 −4 11 −3 0.188 0.85− 2 1.3–304. Phys.5 99.04− 2 3.00 1.15 0.1 298.27 0.25 0.0 1 1 53 16 1.1–378.50 n/a 1.10 0.770 0.53− 3 0.1 283.50 Reference T/K 1931FIO/GIN 1940MAZ 1966HWA/ZIE 1966KLE dw d/R dr / % db / R ⫹/⫺ 1.238 3.42− 2 2.19 0.9 165.1 159.137 0.50 # 2005PEL/TRO 283.1–333. Ref.0 298.1 298.0 288. 1.84− 2.50.342 74 2.49.05− 1. 2010 . −1兲 1兲 1兲 1兲 共7. 4.74− 2. 1兲 1988AND/PAT 共6. 4.703 90+ 1 2.96− 1.94− 1.64.4) type nTot nPts sw s/R sr / % sb / R ⫹/⫺ p 367 196 0.52. 159.02. 1兲 共8.96.28− 1. 8. −1兲 1939BYK 1960SWI/ZIE 1965KAU/BIT 1967NIK/RAB2 共3.50− 2 0. 0.53.615 30+ 1 3. 1. 1. Chem. 4.087 05− 1 II I II 91.62− 2.25− 1. −3.59 5. −4.37− 1. 0.66. No. 2. 3.06− 2 2.44− 2. 25兲 共1. 1兲 共5.09− 2.703 21+ 1 2. 4. 5兲 共6.0–290.771 49 7. Rejected data: Reference 共d / R. −1.0 220.5.0–378.94− 1. J. 0.43.09− 2.10− 2 0. 39.0 220.543 40+ 1 −2.69.64 0.01− 3 −17 T/K Tc / K A1 A2 A3 A4 A5 A6 Uncert.46.38. 共7.11− 2 8.08− 2.44− 1. 0.89− 2. 0.09467 −1.42− 1.92− 2.71− 1.62. 共4. −1兲 共1. 1. 1兲 8兲 −8兲 9兲 1920GIB/PAR 1925PAR 1929MIT/HAR1 1936ERN/WAT 共1.58− 1.96.615 21+ 1 −4.62− 2. 0.35− 1.2 2. −1. 14兲 1976FOR/BEN1 1982BEN/DAR 1984STE/OLS 1985OGA 共3. −1兲 共1. Data. −1兲 共1.74− 2.53. 共6.76− 2. 2.01.02− 1.56.94.11− 3. 1.26− 1.96− 2. 共1.34.11− 3. −1兲 1978BYV/JAS 1982VIL/CAS 1984ZEG/SOM2 1986KOR/KUK 1986TAN/TOY 共6.483 53 8.74− 2.81− 2.06680+ 1 −4.83− 1. −1兲 Parameters of cubic spline polynomials (42.52. 2.662 41+ 1 −2. 0. 6. −4.485 31 8.92 1. 1. 0兲 共4. 共8. 6. 7. −3.3) Type nTot nPts sw s/R sr / % sb / R ⫹/⫺ p sat 367 367 197 197 0.29.051 52+ 1 −2. −7. 4.06.823 0.73.2 2.06− 2 9 8 T/K A1 A2 A3 A4 Uncert. 0.523 88+ 1 1.399 25+ 1 1. 4. 1.18. 5.0 290.89− 2. 1.35− 1.804 53 7.922 68− 1 9.89− 2.96− 1.22− 1.64 2.89− 2.13− 1. 0.595 86− 1 II I II Parameters of quasipolynomial equation (42.000 67+ 1 III Deviation plot forEthanol 共42–005兲 is given in Fig. Vol. 0.928 7.26− 1. −3.0–220. 4.78− 2.06.137 53 3.013103-204 ZÁBRANSKÝ ET AL.352 44+ 1 1.00− 1.06591+ 1 −4. ⫹/-兲 1907WAL 1924WIL/DAN 1929KEL2 1931BLA/LEI 共1.351 02+ 1 1. −9兲 共9. 0. 8.0–220. 91. −19兲 1949TSC/RIC2 1962RAB/NIK 1967GRA 1975PED/KAY 共4. Phys.544 34− 1 −5.590 18− 1 −5.01− 1.89− 1.41.076 58 3. 6. 0.0–290.91. −1.043 70+ 1 −2.71− 1.0–378. 5兲 共8. 共7. db / R. −3. −1.530 50 −1.822 8.0–378.77.5. 0.04− 1. 1.1 513. 11兲 共1.0 290.16− 2. 78.16− 2. 4. Ref. dr. −2兲 共2.27− 2.023 80+ 1 8.89− 1. 2. 1–493.6 295. Ref.1–308.1–328.5 n/a n/a n/a estim n/a n/a p p p p BDCT FSIT BSAO BSAO 1982ZAR 1971PIC/LED 1987YAM/OGU 1995TAN/SUN 2003YAN/MA1 2003YAN/MA2 293.0 293.1 265.00 0.0–293.8 n/a chrom n/a p p BDHT BDHT 2003YAN/MA1 2004YAN/MA 1965TUN/MIS 1967NIK/RAB1 1968PAZ/REC 1972KAW/OTA N S S S Reference Notes 1898LOU 1901DEF average values in the temperature ranges 295–461 and 296– 468 K average values in the temperature ranges 286–412 and 286– 333 K.50 n/a 99.7–433.1 298. Data. n/a n/a n/a estim n/a n/a n/a p p p p BSIO BSIO BSIO BSAO 1925PAR 1932NEU 1957CRU/JOS 1947SKU 298. 1.00 2.5.1 6 3 2 10 n/a n/a 2.00 99.3 273.7 n/a n/a chrom chrom p p sat p DDCT BSIO BDHT BDCT 1971KON/SUU 1964MOE/THO 1969PER/COM 1982ZAR 1988MUK/ZAR 1991DOU/PAL 1999TAK/YAM 2002NAN/LIU 298. 6.30 n/a 0.3.2. 1.1 298.30 99. No.1 6 1 16 21 n/a n/a n/a 0.1 380.1 1 10 2 1 n/a n/a n/a 1. 78.1–313. calorimeter not identified.1 293.6.1 260. Cal.20 0.1–373.1–373.1–338.0–310.1–382.0 301. 2010 . 39.0 1 1 15 3 0. Phys. Vol. Reference 378. Chem.8–300. probably drop J.60 n/a n/a 99.9 99.1) Reference Note 1898LOU 1901DEF 1902LOU1 1909SCH N N N 1925PAR/KEL 1932NEU/KUR 1957CRU/JOS 1962RAB/NIK N T/K nPts Err/% Pur/% Method Type Calor.1 2 2 1 2 n/a n/a n/a n/a n/a n/a n/a n/a n/a n/a n/a n/a avg avg avg p DSIO n/a DSIO BSIO 1898LOU n/a 1898LOU 1909SCH 262.5 293.1 273.1–373.1 11 17 1.1 303.1 283.1 309. Deviation plot for ethanol 共42-005兲.4–351.4–349.0–363.2-Ethanediol „42-006… Name: 1.3 298.00 n/a n/a n/a n/a n/a n/a n/a n/a p p p p BSIO BSAO BDCT BSIO 1949WEI 1956POP/KOL 1970PAZ/PAZ 1949WEI 1976NIC/SKO 1977MUR/SUB 1979STE/TAM 1982ZAR 298.RECOMMENDED HEAT CAPACITIES OF LIQUIDS 013103-205 FIG.2-Ethanediol C 2H 6O 2 107-21-1 42-006 Formula: CAS-RN: Group No: Experimental heat capacities (42. dr.1 309.97.705 43− 2 IV Deviation plot for 1.1–373.2–Ethanediol 共42–006兲 is given in Fig.12− 1 1.28− 2 −1. 1. db / R.992 1.79− 2 2 −3 0 5 3 6 16 21 0.79.334 07− 1 A4 Uncert.37− 1 −1. 260.7–433.1–493.850 0.63.40− 1.17− 1 1.97− 1.63− 2 25 T/K Tc / K A1 A2 A3 A4 A5 A6 Uncert.0–363.90− 1.1 273.15− 2 −2.19− 1 7.6.96− 1 −2.85− 3 3. Phys.75− 1 0.33 0.147 3.1 6 3 2 15 1982ZAR 1988MUK/ZAR 1999TAK/YAM 2002NAN/LIU 298.43.00 3.502 64+ 1 1.281 51− 1 −1.00 1925PAR/KEL 1932NEU/KUR 1968PAZ/REC 1979STE/TAM 262.2) nPts rC / % 378. 3.866 1.13− 2 −2 −2 1 0 1. Chem.84 1. Data.3) Type nTot nPts sw s/R sr / % sb / R ⫹/⫺ p sat 133 133 107 107 0.03− 2 1 1 T/K A1 A2 A3 260.29 −2.165 1. 1.95.33− 1 3.03− 1 0.40− 1. 39.00 3.1–308.14− 1.37− 1 1.93 −2.545 0.035 1.866 0.82 1.595 25 4.50 # # 1. −1兲 共1. −1. 3.1 260.53.52− 1 1.8–300. −6.1 5.74− 1 1.00 0.1 380.94− 1 2.263 96 4.76− 2 −7 −13 # Rejected data: Reference 共d / R.443 0. 0.60− 1 3.1–313.71− 2 1.03− 2 −2.3 273.69− 1.350 3.64 0.00 −7.00− 1 1. Reference T/K Note nPts Err/% Pur/% Method Type Calor.69− 1.502 0.90 0.1 790.317 03 5.0 293. IV IV Parameters of quasipolynomial equation (42.1 2003YAN/MA1 2003YAN/MA2 293.70 0. 10兲 共1.628 84 −1.00 3.0–293.10.780 44− 3 7.89 −3.35 2.60 1.89− 2.1–382. 79.1 293.489 0.8–493. 7.273 0. 0兲 共1. 1.1–373. 1兲 1962RAB/NIK 1967NIK/RAB1 1977MUR/SUB Parameters of regression polynomial (42.00 1.95− 2 2.10− 2 0.65 0. J.63− 1 1. 18.6 295.8811 52 4. 0. 2010 .6.8–493. 1. Reference Correlated heat capacities (42.14− 1. No.1–373.5 %—correction for water content.23 1.00 3.16 0.51− 1 −4. 1902LOU1 1925PAR/KEL average value in the temperature range 293– 468 K original values decreased by 1.804 53 2. −1.5–349.11− 2. Ref.013103-206 ZÁBRANSKÝ ET AL.70 1.1 Reference T/K 1898LOU 1901DEF 1902LOU1 1909SCH dw d/R dr / % db / R ⫹/⫺ # # # # 0.61− 1 0.12− 1 4.16− 1. Vol.187 1.444 44− 1 4.5 301.933 0. recommendation given in 1985WIL/CHA 1968PAZ/REC same data in 1970PAZ/PAZ Cal.8–493.83.00 0.02− 2 1 −2 16 5 11 17 2. −1兲 1957CRU/JOS 1965TUN/MIS 1972KAW/OTA 1991DOU/PAL 共8.47 0.76− 1 1.29− 1 5.47. 10兲 共1.1 2 2 1 2 3.93 0.4–351.6.229 0.59 −1. 0.4) Type nTot nPts sw s/R sr / % sb / R ⫹/⫺ p 133 107 1.39− 1 −1. 0.298 3.16− 1. −1兲 共6.00 # # # # 0. ⫹/-兲 共4.00 2.3 260.0 298.99 1.00 0. 1 293.30 0.30 n/a n/a n/a 99.1 298.3 162.4.9 n/a n/a n/a anal n/a p p p p FSIT BSAO FSIT FSIO 1971PIC/LED 1983KUK/KOR 1971PIC/LED 1985OGA 1995LOW/PEU 1997HOV/ROU 298.0–313.1 298.8–303.0 2 1 1 11 0.0 1 47 1 eqn n/a 0.1–353.2 298.0 298.1–275.95 99.1–275.9 153.10 n/a n/a n/a 99.1 298.0–393.20 1.0 169.9–361. 1. 39.30 99. 79.30 0.4 29 7 7 35 n/a n/a n/a n/a n/a n/a n/a n/a n/a n/a n/a n/a p p p p BSIO BSIO BSIO BSIO 1920GIB/LAT 1925PAR 1925PAR 1929MIT/HAR1 301.1 298.0–298. Chem. 1-Propanol „42-009… Name: 1-Propanol Formula: CAS-RN: Group No: C 3H 8O 71-23-8 42-009 Experimental heat capacities 共42.1 303.30 0.2.1–308.6–318.6 152.8 298.30 0.1 1 1 1. Data.5.00 n/a n/a 99. Deviation plot for 1. Reference 165.1兲 Reference T/K nPts Err/% Pur/% Method Type Calor.90 n/a n/a n/a n/a n/a n/a n/a n/a p p p p FSIT FSIT BSIO BDAO 1971PIC/LED 1971PIC/LED 1964MOE/THO 1975RAS/GRI 1980KAL/JED 1981ARU/BAG 1982BEN/DAR 1982VIL/CAS 181.20 0.50 0.1 288.4–463.8–274.75 n/a n/a n/a melpt n/a n/a avg p p p DSIO BSAO BDCT BSAO 1958SWI/ZIE1 1963AND/COU1 1970PAZ/PAZ 1968REC1 N 298.RECOMMENDED HEAT CAPACITIES OF LIQUIDS 013103-207 FIG. Phys.7–274.0 n/a n/a chrom melpt n/a n/a p p p p BSAO BDHT FSIT FSIT 1980KAL/JED 1981ARU 1971PIC/LED 1971PIC/LED 1984ZEG/SOM2 1986KOR/KUK 1986TAN/TOY 1991OGA/MIT 298.1–298. Vol.5 313.9.2-ethanediol 共42-006兲.0 n/a anal p p BDCO FSIT 1995LOW/PEU 1971PIC/LED 1920GIB/PAR 1926PAR/HUF 1927PAR/HUF 1929MIT/HAR1 Note N 1939PHI 1941ZHD 1949TSC/RIC2 1951EUC/EIG 1960SWI/ZIE 1968COU/LEE 1968PAZ/REC 1968REC1 1976FOR/BEN1 1976FOR/BEN2 1977MUR/SUB 1979GRI/YAN N S S S J. 6.30 0.1 66 4 2 1 0.0 1 5 1 12 n/a n/a n/a n/a n/a n/a n/a n/a n/a n/a n/a n/a p p p sat BSIO BSIT BSIO BSAO 1949WEI 1934KOL/UDO2 1949TSC/RIC1 1951EUC/EIG N N 320. No.1 1 2 1 1 0.1 273.1 279.1 278.1 298. Ref. Cal. 2010 . 1–318.3–27. No.1 188.0 329.30 99.4–92.00 n/a n/a 99.5.1 307.4–49.4–93. 2010 .1 188.94 melpt p BSAO 1987VAN/VAN 2004VAN/VAN Reference Notes 1926PAR/HUF 1960SWI/ZIE 1968PAZ/REC 1968REC1 high sample purity average value in the temperature range 294– 347 K same datum in 1970PAZ/PAZ same data in 1968REC2 and 1968REC3 1979GRI/YAN 2000BEC/AUF 2000BEC/AUF data above 343.0 195.1 298.0–28.1–63.5 99.1–73.6 n/a 99.20 n/a n/a n/a 99.4–93.2.1 280. Reference 288. Phys.1–354. Data.1 1 1 4 11 S n/a n/a n/a n/a n/a n/a n/a n/a n/a n/a n/a n/a p p p sat BSIO BSIO BSIT DSTO 1949WEI 1949WEI 1934KOL/UDO2 1950GIN/DOU 324.20 99.1–08.30 0.52 MPa step by step method was used three-step method was used 6.90 0.0 81 0.1 195.013103-208 Reference 1999CER/TOV 2000BEC/AUF 2000BEC/AUF 2001PEL/GON 2002PEL/GON 2004FEN/PER ZÁBRANSKÝ ET AL.1 eqn 3 1 1 5.98 n/a anal n/a chrom sat p p p BDHT BDHO BDCO FSIT 1993CON/GIR1 1986NAZ/BAS1 1995LOW/PEU 1971PIC/LED 1999CER/TOV 2004FEN/PER 288. Note N N T/K nPts Err/% Pur/% Method Type Calor.5 99.1) T/K nPts Err/% Pur/% Method Type Calor.1 6 5 5 1 0.00 99.00 1.0 298.00 n/a n/a 99.9 280.1–308.5.1 353. 1.95 n/a n/a estim estim p p p p BSAO BSIO BSIO BSIO 1924WIL/DAN 1925PAR 1925PAR 1929KEL1 298.10.1–318.1 303.00 n/a n/a n/a n/a n/a n/a n/a n/a avg p p p DSIO BSIO BSAO FSIO 1958SWI/ZIE1 1962KAT 1963AND/COU1 1975SAN 1979BRO/ZIE 1979GRI/YAN 1980ROU/ROB 1986KOR/KUK 185. 2-Propanol „42-010… Name: 2-Propanol Formula: CAS-RN: Group No: C 3H 8O 67-63-0 42-010 Experimental heat capacities (42.95 99.2 298. 39.0 293.20 99.1 280.0–63. Reference 303.0–350.1 298.1–43. Ref.8 99. Vol.0 273.20 1.9 99.00 2.1 4 1 n/a 1.95 chrom chrom p sat BDCT BDCT 1983ROU/ROU 2000BEC/AUF 330. Cal. Chem.84 n/a n/a n/a melpt n/a n/a n/a p p p p BSAO BDAO FSIT BSAO 1945SCO/MEY 1975RAS/GRI 1971PIC/LED 1983KUK/KOR 1993CON/GIR1 1993NAZ/BAS 1995LOW/PEU 1996TAN/TOY2 298.28 K measured at elevated pressures up to 1. Cal.0 chrom chrom chrom anal sat p p p BDCT BDHT BDHT FSIT 2000BEC/AUF 1969PER/COM 1969PER/COM 1971PIC/LED 153.0 302.0 chrom anal p p BDCT FSIT 1983ROU/ROU 1971PIC/LED Reference 1924WIL/DAN 1925PAR/KEL 1928PAR/KEL 1929KEL3 Note N 1933TRE/WAT 1939PHI 1945ZHD 1948GIN/COR 1958SWI/ZIE2 1962KAT 1963AND/COU2 1977HOF/SAN N N Reference Notes 1928PAR/KEL similar data in 1925PAR/KEL J.0–04.5 283.3–41.0–20.1–98.1 298.96 99.0 4 7 n/a 0.8 eqn 9 11 12 n/a n/a 1.0–337.0 eqn 2 2 1 n/a 0.1 1 3 60 12 S n/a n/a n/a 1. 1兲 共4.90 1993NAZ/BAS 1995LOW/PEU 1996TAN/TOY2 1999CER/TOV 302.122 66+ 2 −1.1 3 1 1 4 2.50 1.30− 2. 3.4) Type nTot nPts sw s/R sr / % sb / R ⫹/⫺ p 162 96 2.41 5.02 4.47.65− 3 0.30 1.96− 1.2 −1.69− 2 2.RECOMMENDED HEAT CAPACITIES OF LIQUIDS T/K Reference Note nPts Err/% Pur/% 1958SWI/ZIE2 1977HOF/SAN average value in the erature range 294– 354 K C p at saturation curve extrapolated from high pressure measurements Method 013103-209 Type Calor.70− 1.06− 1 8. 2.805 94− 1 1.10.266 06+ 2 3.540 26+ 2 8.55 1.534 82+ 1 −1.25− 2 1.4–49. 12兲 共1.28− 1.72− 2 8.75− 1 4.52− 2 3.044 86+ 2 1.20− 1 1.1 288.80 0.3–27.70.49− 1. −1.00 2004FEN/PER 298.122 91+ 2 −1.299 0.3–41. 1. 7.274 59+ 1 −1. J. 1兲 6.03− 1.70− 1.946 54+ 2 −1.30 0.37 −6.940 1.353 30+ 2 −1.95− 1.0–360. 2兲 共1.55. 1.0–270.0 360.78− 3 −1.651 21 −3.468 0.24 0. 1兲 1962KAT 1980ROU/ROB 1993CON/GIR1 共8.255 85+ 1 −1. 4. Reference Correlated heat capacities (42. 1.1 185.0 298. 39. 2.1 508.0–03.69− 2 −2.544 40 II IV V 185.50.88. 7.00 0.50.95− 1.73.491 84 II IV V Parameters of quaspolynomial equation (42.129 66+ 1 2.00 Reference T/K 1948GIN/COR 1963AND/COU2 1979BRO/ZIE 1979GRI/YAN # # # # # dw d/R dr / % db / R ⫹/- 0.414 5.13− 1 1.60. 5. 2.531 90+ 1 −3. Ref.47 0.47− 1.60. 80.1 1 1.8 329.20 1.74.1 188. 7兲 共2.15 0.107 63+ 2 V Deviation plot for 2–Propanol 共42–010兲 is given in Fig.0 360.85. No. 4兲 1925PAR/KEL 1929KEL3 1939PHI 1958SWI/ZIE2 共9.039 0.20 0.412 1. −12兲 共1. Chem.2 298.17− 2 0.65− 3 1 Rejected data: Reference 共d / R.0–270.83− 1.02− 2 −3 −3 T/K A1 A2 A3 A4 Uncert.10− 2 1.10.124 27+ 1 1.025 4.07− 2 3.454 15+ 1 −1.06. 7.250 38+ 2 3.110 1.1–08. 9.10.74− 2 2. Parameters of cubic spline polynomials (42.70− 2 3 −1 −1 4 0.75 0.16. Data.24 0.550 78+ 1 3.57− 2 −3 −3 −3 0 1.23.628 54 1.107 1.3) Type nTot nPts p sat 162 162 96 96 sw s/R sr / % sb / R ⫹/⫺ 1.24− 1.045 3.29 0. −2.25.542 86+ 1 3. −6兲 1977HOF/SAN 1986KOR/KUK 共7.995 19+ 1 2.64. 4. 3兲 共5.99.01− 1 −8.47.214 0. 0. 3兲 9.11− 1. 9. 1.1–73.35− 2.74.485 17 2.0–473.16 −2.11− 2.1096 7 + 1 1. 185.045 39+ 2 9.78− 2 7.0–473.78− 2 7.623 70 2.20− 1 0. ⫹/-兲 1924WIL/DAN 1928PAR/KEL 1933TRE/WAT 1945ZHD 共1.0 270. 3. 3兲 2.97− 2. 共6.97− 2 −7 T/K Tc / K A1 A2 A3 A4 A5 A6 Uncert.0–473.03− 1. db / R.27− 1.0–360.791 0.70− 1.640 20 −3. dr. 共7.2) nPts rC / % 273. 0. 1.5 11 60 13 2 0. 2010 .03− 1. Phys. 0. Vol.755 13+ 2 3.0 270. 共9. 1兲 6. 185.2 −1.55 0. Cal. 1 298.013103-210 ZÁBRANSKÝ ET AL. 39. Reference n/a n/a 1.2-Propanediol „42-011… Name: 1. Phys. 7.1) Reference 1927PAR/HUF 1952CUR/JOH 1972KAW/OTA 1982ZAR Note N 2002STE/CHI3 2003YAN/MA2 T/K nPts 194.15. No.6.43− 2 2.88 0.2-Propanediol Formula: CAS-RN: Group No: C 3H 8O 2 57-55-6 42-011 Experimental heat capacities (42.01− 1 9.00 3.2.00 2.53− 2 1.18− 1 1.00 293.215 0. 共technical product兲 and 1927PAR/HUF兴 Correlated heat capacities (42. 1.00 0.11.0–363.00 99.13 −1. db / R.23− 2 0.652 0.1 16 15 S S Err/% Pur/% Method Type Calor.1–460. 6.1 298. Chem.33− 1 1. Vol.3–276.78− 1 1.31 2. Ref.87 n/a n/a n/a chrom p sat p p BSIO n/a BSIO BDCT 1925PAR n/a 1949WEI 1982ZAR 1.60 1.99− 1 −8 .95 n/a chrom n/a sat p BDHT BDHT 1989KNI/ARC 2004YAN/MA Reference Notes 1952CUR/JOH correlated data 关sources: Dow Chemical Co.21 0.0 293.5 303. dr. FIG.39 0.00 Reference T/K 1927PAR/HUF 1952CUR/JOH 1982ZAR 2002STE/CHI3 2003YAN/MA2 Rejected data: Reference 共d / R. 2010 # # dw d/R dr / % db / R ⫹/⫺ 0.0–600.310 4.2) nPts rC / % 194. Cal.1 12 2. −1.10− 3 5 16 −1 4 0. 80.60 n/a n/a n/a 99.54.11. ⫹/-兲 1972KAW/OTA 共1.294 0.6 213.1–348. Deviation plot for 2-propanol 共42-010兲.563 2. 1. −1兲 J.3–276.5.0 7 22 3 16 1.0 300.0–600. Data.0–363.0 7 26 1 3 300.1–363.00 0.6 213.73− 2 2.54.1–423. 149 15+ 1 −1.065 45+ 1 6.5.04 2.11. 194.0 2. Ref. Chem.79 0.0 194. 1.393 2.257 44 −8. 194.446 89+ 1 5.7.976 18+ 1 −1.389 76 −6.0–363. 81. Reference 303.99− 3 7.0 eqn 12 1 eqn n/a 0. Data.0–348.2.3–400. 81. Vol.2-propanediol 共42-011兲.40 1.176 80+ 1 1.0 676.1) Reference 1924WIL/DAN 1925PAR 1933TRE/WAT 1938PAN/DUD Note N T/K nPts Err/% Pur/% Method Type Calor.755 94 1.417 52 −9. No.02− 1 0. 2010 .545 13− 1 II III Parameters of quasi-polynomial equation (42.05− 1 2.50 n/a n/a n/a n/a n/a n/a n/a n/a n/a n/a p p p p BSAO BSIO BSIO n/a 1924WIL/DAN 1925PAR 1949WEI n/a J.3–600.RECOMMENDED HEAT CAPACITIES OF LIQUIDS 013103-211 FIG.77− 2 20 p T/K Tc / K A1 A2 A3 A4 A5 A6 Uncert.13.399 80+ 1 4. Phys.0 400.863 33 −6.0 2.3–400.731 95− 1 II III 194.835 42− 1 6.92− 3 16 16 T/K A1 A2 A3 A4 Uncert.367 35+ 2 1.94− 1 1. 39.11.891 2. Deviation plot for 1.2–Propanediol 共42–011兲 is given in Fig. Cal. Parameters of cubic spline polynomials (42.3) Type nTot p sat 68 68 nPts 60 60 sw s/R sr / % sb / R ⫹/⫺ 0.561 73+ 1 IV Deviation plot for 1.401 0.310 62+ 2 8.662 69+ 1 −5.660 87− 1 5.79 7.0–600.0 400.1 298. 6. 1-Butanol „42-013… Name: 1-Butanol Formula: CAS-RN: Group No: C4H10O 71-36-3 42-013 Experimental heat capacities (42.459 09+ 1 6.276 85+ 1 6.4) Type nTot nPts sw s/R sr / % sb / R ⫹/⫺ 68 60 0.0 298.0–600.706 94+ 1 −5.6–294. 117 1. Ref.20 0. n/a 99.47− 2 1.1 288.4 188.58− 2 0. 1.1 1 1 1 1 n/a n/a n/a n/a 98.1–368. Chem. Phys.95− 2 1.200 1.5 99. Cal.99− 2 −6. 39.825 4.0–373.12− 2 3 −2 0 −4 1986OGA/MUR 1986TAN/TOY 1988AND/PAT 1988PIE/SOM2 298.00 1.20 # 0.305 0.27− 2 3.2–322.00 n/a 0.99− 2 6.90 2.46− 2 5.3 295.90 0.05 0.1 298.1–313.4 MPa data above 363.62− 1 −8.10 0.28 0.8 99. apparently wrong value at 313.1 1 1 1 1 0.1–338.3 1 1 1 25 n/a n/a n/a 0.173 0.48− 3 1 −1 −1 1 1997HOV/ROU 1999CAL/BRO 2001CER/TOV1 2002PAR/ZOU 298.0 8 5 4 2 0.0–298.30 # # 0.45− 3 1 −15 Reference T/K 1965COU/HAL 1975SAN 1979GRI/YAN 1986GAT/WOO J.1 278.1–308.1–333. 2010 .95− 2 −3.20 1.1 278.1 285.90− 2 7.1 298.1–353.00 0.1 298.1–368.1–348.00 0.90 0.779 5.1 25 20 8 4 0.1 1 28 1.4 298.47− 1 8.1 288.47− 2 1.1 278.08 1.30 # # # # 0.013103-212 Reference ZÁBRANSKÝ ET AL.337 9.20 0.9 n/a n/a anal anal p p p p BDHO FSIO FSIT FSIT 1986NAZ/BAS1 1985OGA 1971PIC/LED 1971PIC/LED 1988AND/PAT 1988PIE/SOM2 1989COB/GAR 1997HOV/ROU 298.5 293.13.07 0.5 298.0 chrom chrom chrom anal p p sat p FSIT BDHT BDCT FSIT 1971PIC/LED 1969PER/COM 1983ROU/ROU 1971PIC/LED 2005ZOR/CHO 285.07 9.90− 2 7.1 298.6 293.61 K measured at elevated pressures up to 0.40− 2 −9.1 1 1 4 15 1.30 n/a n/a 99. Reference 302.1 298.9–466.20 n/a n/a 99.618 0.1 28 n/a 99.1–353.5 99.1 298.988 1. Data.1 1 4 15 1 n/a n/a n/a 1.15 K C p at pressure near 1.99− 3 −1 −1 4 −3 2004FEN/PER 2005ZOR/CHO 298.30 0.046 0.6 324.2–322.298 0.2) nPts rC / % dw d/R dr / % db / R ⫹/⫺ 188.1 4 2 20 3 1.19 0.0–462.0–462.1–308.20− 2 0.915 0.09 0.1 298.04 1.1 295.09 0.1 301. Vol.339 0.00 99.95− 2 3.10 n/a 0.90 1.20 n/a n/a n/a 99.30 0. 99.30 0. No.1 3 1 1 1 2.5 anal n/a anal chrom p p p p FSIT FSIT FSIT FSIT 1971PIC/LED 1971PIC/LED 1971PIC/LED 1971PIC/LED 1999CAL/BRO 2001CER/TOV1 2002PAR/ZOU 2004FEN/PER 298.00 n/a n/a n/a n/a n/a n/a n/a n/a p p p p BSIO BDCT FSIO BDCT 1967GRA 1970PAZ/PAZ 1975SAN 1978BYV/JAS 324.57− 2 0.1 298.50 n/a 0.88− 3 −7.23 −5.88− 3 1.33 9.1–373.282 0.40 # 0.94− 2 1. n/a n/a n/a anal n/a p p p p BDAO BDHT BDCT BSAO 1975RAS/GRI 1981ARU 1983ROU/ROU 1983KUK/KOR 1986NAZ/BAS1 1986OGA/MUR 1986ROU/GRO 1986TAN/TOY 321.1 298.94− 2 −1.1 322.1–348.18− 1 3.1 298. T/K nPts Err/% Pur/% Method Type Calor.9–466.48− 3 0.59− 3 −3.00 0.1 298.05 0.8 99.94 n/a n/a n/a melpt p p avg p BSIO BSIO DSIO BSAO 1949WEI 1949TSC/RIC1 1958SWI/ZIE1 1963AND/COU1 308.5 298.92 MPa Correlated heat capacities (42.5 chrom p BDCT 2000ERN/CHO 1939PHI 1949TSC/RIC2 1960SWI/ZIE 1965COU/HAL 1967GRA 1968PAZ/REC 1975SAN 1978BYV/JAS 1979GRI/YAN 1981ARU/BAG 1986GAT/WOO 1986KOR/KUK Note N N N N S S Reference Notes 1938PAN/DUD 1960SWI/ZIE 1968PAZ/REC 1975SAN 1979GRI/YAN temperature range of parameters validity estimated by the compilers average value in the temperature range 294– 350 K same data in 1970PAZ/PAZ. 4.376 28+ 2 2.07.26− 1.26− 1. −1兲 1925PAR 1938PAN/DUD 1949TSC/RIC2 1967GRA 共8.82. 4兲 共1. 1兲 共2.26− 1.854 81+ 2 −4.480 81− 1 −4.87− 1.58 0. 3兲 共7.2–310. 3.40. −4兲 1968PAZ/REC 1981ARU/BAG 1986NAZ/BAS1 1989COB/GAR 共1.42. J. 4兲 共9. 7.502 32− 1 −4.09− 1.46. 0兲 共4.26− 1.03− 1.72− 1 0.47. 0. −1.60.473 63 5.54. −1兲 Parameters of cubic spline polynomials (42.40− 2.0–466.54− 1.0–466.609 80+ 2 3.35− 2. −1. −3兲 共1.19− 4 −4.945 14+ 1 7.45 761 5.880 1. 1兲 共4.3) Type nTot nPts sw s/R sr / % sb / R ⫹/⫺ p sat 159 159 111 111 0. 16.07. 0.297 30 II III V FIG.26.0–390.091 22+ 1 −6. 2兲 共1.RECOMMENDED HEAT CAPACITIES OF LIQUIDS 013103-213 Rejected data: Reference 共d / R. Phys. Vol.042 46+ 1 −7.13.2–310.48− 1. 3.35.54− 1. −1. 1.72− 1 1.069 16+ 2 A4 Uncert. 1. 2010 .0–390.539 53 II III V −2.02− 4 −18 −18 T/K A1 A2 A3 188.13. 1.68.879 0. 0.44.06.6 1.0 310.247 62+ 2 2.0 390.26.59.216 46+ 1 7. dr. 4. −3兲 共2.990 18 5.0 390.37.42− 1. ⫹/⫺兲 1924WIL/DAN 1933TRE/WAT 1939PHI 1960SWI/ZIE 共8. 5. 39. −3兲 共9. 7.03− 1. 3. −8. −3.05− 1.87− 1.14− 2. Deviation plot for 1-butanol 共42-013兲.625 02+ 2 3. Chem.57− 1. −7.171 18+ 2 188.09. Data.0 310. 10. 1.938 18 5. 1.00. −2. 3.446 86+ 1 1. 0.10− 1.58. 9.53− 1. Ref. No.26− 1.58 −2.994 06 −1. 1.450 02+ 1 1. db / R.6 1.954 83 −1.01. −1兲 1978BYV/JAS 1986KOR/KUK 1986ROU/GRO 共2.44− 2. 1兲 共7. −2. 4.14. −2. 82.839 00+ 2 −4. No.00 288.94 n/a n/a n/a chrom p p p p n/a BDCT FSIO FSIT n/a 1976CON/GIA 1985OGA 1971PIC/LED 288. Reference 298. 6.1 1 1 1 4 1.20 0.054 01+ 1 −1.1–308.05 4.83− 2 1.1 288.519 0. 2-Butanol „42-014… Name: 2-Butanol Formula: CAS-RN: Group No: C4H10O 78-92-2 42-014 Experimental heat capacities (42. 1.51− 1 6.4) Type nTot nPts sw s/R sr / % sb / R ⫹/⫺ C 159 111 1.083 mol.42 0.892 22+ 1 4. Chem.51− 2 1.1 298.1–318.013103-214 ZÁBRANSKÝ ET AL.38− 2 −4 1 0 # .850 2.51− 1 6.1 298.39 2.00 1.0 298.2.39 −8.282 0. Parameters of quasipolynomial equation (42.71.% Scanning method Isothermal step method Correlated heat capacities (42.1–308.52 0.1 288. Cal.6 563.8.1 298.14.63 0.2–466.23− 1 1. 1.35783+ 2 −8.1 4 1 4 1.00 1.97− 2 1 1 1 −4 # 0.226 92+ 1 5.00 n/a n/a n/a 99. db / R.1) Reference 1938PAN/DUD 1976CON/GIA 1988OKA/OGA 1996TAN/TOY2 2000CER/MIG 2000CER/MIG 2004FEN/PER 2004TRO/VAL Note N N N N T/K nPts Err/% Pur/% Method Type Calor.81 −1.1 298.74.00 Reference T/K 1976CON/GIA 1988OKA/OGA 1996TAN/TOY2 2000CER/MIG 2000CER/MIG 2004FEN/PER 2004TRO/VAL Rejected data: Reference 共d / R.080 39+ 2 3. 188.00 1.391 9. 6. dr.14.197 0.1 298.1–318.1 288.71.70− 2 −21 T/K Tc / K A1 A2 A3 A4 A5 A6 Uncert.635 0.5.13.1 288.29− 2 0. Data. 2010 dw d/R dr / % db / R ⫹/⫺ # # # # 1.00 1.87− 1 1.420 0.23− 1 9.1 298.1 eqn 1 1 1 n/a n/a n/a n/a n/a n/a n/a 99.390 2.1–308.28 0.2) nPts rC / % 298.39− 1 0. 39. ⫹/-兲 1938PAN/DUD 共1. 82.0–363. Vol. 2兲 J.45 n/a n/a anal chrom p p p p BDCT BDCT FSIT BDHT 1983ROU/ROU 1983ROU/ROU 1971PIC/LED 1969PER/COM Reference Notes 1938PAN/DUD 1988OKA/OGA 2000CER/MIG 2000CER/MIG temperature range of parameters validity estimated by the compilers water content below 0.00 1.69− 2 8.076 74+ 2 V Deviation plot for 1–Butanol 共42–013兲 is given in Fig. Ref.69− 2 −7.1–308.69− 2 1.1 4 4 1 4 n/a n/a 1.0 99. Phys.87− 1 1. 27− 1 0.95 chrom chrom chrom chrom p p p sat FSIT BDHO FSIT BDCT 1971PIC/LED 1986NAZ/BAS1 1971PIC/LED 2000BEC/AUF J. 2-Methyl-1-propanol „42-017… Name: 2-Methyl-1-propanol Formula: CAS-RN: Group No: C4H10O 78-83-1 42-017 Experimental heat capacities (42.08− 3 −4 A4 T/K A1 A2 A3 288.3) Type p nTot nPts sw s/R sr / % sb / R 22 16 0.559 15+ 1 1.1 298. Ref.1 300.8 99.6–396.RECOMMENDED HEAT CAPACITIES OF LIQUIDS 013103-215 FIG.1) Reference 1886SCH 1898LOU 1924WIL/DAN 1941ZHD 1958SWI/ZIE2 1960SWI/ZIE 1968COU/LEE 1968PAZ/REC 1977HOF/SAN 1978RYB/EME 1986KOR/KUK 1988OKA/OGA 1988PIE/SOM1 1992NAZ/BAS 1997HOV/ROU 2000BEC/AUF T/K nPts 308.30 99.9.96 n/a n/a n/a melpt n/a avg avg p p DSIO DSIO BSAO BDCT 1958SWI/ZIE1 1958SWI/ZIE1 1963AND/COU1 1970PAZ/PAZ 1.542 1.6–328. No. Vol.20 n/a 0.1–493.17.0–332. Phys.3–319.0 9 1 eqn 3 333. Deviation plot for 2-butanol 共42-014兲. 1. Parameters of regression polynomial (42.5 99. 83. Reference n/a n/a n/a n/a n/a n/a n/a n/a n/a n/a n/a n/a avg avg p p DSIO DSIO BSAO BSIT 1886SCH 1898LOU 1924WIL/DAN 1934KOL/UDO2 n/a n/a 0. 2010 . Data. Cal. 6.54 1.15 n/a n/a n/a 99.1–313. Chem.5 99.0–355.1 337.1 −1.00 n/a 0. 39.1–318.1 12 7 1 1 N 298. Deviation plot for 2–Butanol 共42–014兲 is given in Fig.0 298.0–353. 83.6 180.9 303.0 1 5 1 6 Note N N N N N S S S Err/% Pur/% Method Type Calor.0 278.1 2 1 65 2 N 383.0 301.14.5.2.7 322.1 293.6–336.20 n/a n/a n/a n/a n/a n/a n/a n/a n/a p p p p FSIO BSIO BSAO FSIO 1975SAN 1978RYB/EME 1983KUK/KOR 1985OGA n/a 2.316 71+ 1 III ⫹/⫺ Uncert.1–353.1 307.1 298. 0 370. 6.039 92 1.30− 1.183 53+ 1 −1. 0.922 0.67.43.1 298.536 1.82− 2 1. 2010 A4 Uncert. 共4.2–363. 共5.41− 1.72− 1.38 4.1–308.17.1 288.53.1 7.17− 1 1 Reference T/K 1968COU/LEE 1977HOF/SAN 1988OKA/OGA 1997HOV/ROU Rejected data: Reference 共d / R.0–290.43.59− 1. 0.17− 1 0.783 98 2.49− 2 2.59− 1. 共6.07 0. 共4. 1兲 Parameters of cubic spline polynomials (42.30− 1.40− 1.38 0. Phys.62− 2 7. 1兲 共1.578 72+ 2 −1.05.860 0.678 97+ 2 1.2 288.25 0.0 383.41 0.2 288.50 0.38− 1.77− 2 6.06. −3.72− 1.20. 1兲 1兲 −1兲 −3兲 共1.0–290.17. 6.46− 2 8. 1.1 288.76.00 0. 1.% “step by step” method was used “three-step” method was used 2000CER/MIG 2000CER/MIG Scanning method Isothermal step method Correlated heat capacities (42. 1.08− 2 −4.1–493.54 1. 2.1 Reference Notes 1898LOU 1958SWI/ZIE2 1960SWI/ZIE 1968PAZ/REC average value in temperature range 294– 382 K average values in temperature ranges 295– 372 K and 295– 379 K average value in temperature range 294– 351 K same data in 1970PAZ/PAZ 1977HOF/SAN 1988OKA/OGA 2000BEC/AUF 2000BEC/AUF C p at saturation curve extrapolated from high pressure measurements water content below 0.3) Type nTot nPts sw s/R sr / % sb / R ⫹/⫺ p sat 140 140 103 103 0.49− 2 −2.42− 1 1.1 6 9 4 4 0.13− 1. −2.1 65 12 1 1 0.1 7.28.06− 3 −4. No.33 0.80− 3 −5.048 34 II II V −6.013103-216 Reference ZÁBRANSKÝ ET AL.0 chrom n/a n/a anal sat p p p BDCT BDCT BDCT FSIT 2000BEC/AUF 1983ROU/ROU 1983ROU/ROU 1971PIC/LED 323.31− 1. 9兲 5兲 2兲 2兲 1898LOU 1941ZHD 1960SWI/ZIE 1978RYB/EME 1986KOR/KUK 1992NAZ/BAS 共6.11 1.10− 1.179 18+ 1 −1.414 0.437 86+ 2 1.63− 3 −11 −12 T/K A1 A2 A3 180. 共2.1 1 1. Chem. 4.95 n/a n/a 99.07.24 −5.04− 2.722 63+ 1 −2. Cal.418 45 4.1 298.004 77 1.37− 1. 1.400 24+ 1 1.36− 2 0. 3. 1.0 290.94− 1.70− 2 −4.04− 2. −6. 共1. 1.886 39+ 2 1.88. dr. ⫹/-兲 1886SCH 1924WIL/DAN 1958SWI/ZIE2 1968PAZ/REC 共1.802 62 1. −1. Data.22 0.70− 1.642 0.0–493.381 79 −4. 3.20 n/a n/a 1. 5. Reference 9 4 4 1 0.171 0. T/K Note 2000BEC/AUF 2000CER/MIG 2000CER/MIG 2004FEN/PER N N N nPts Err/% Pur/% Method Type Calor.436 04 4.2–363.26− 2 0.861 24+ 1 1. 2.766 5. Vol.738 60+ 1 −2.13 0.728 1.97− 1.50 # # 0.00 99.30 0.00 0.0–370.66− 2 1.198 96+ 2 J. 1.0–355.0 323.36− 2 −8 −2 1 −1 2000BEC/AUF 2000BEC/AUF 2000CER/MIG 2000CER/MIG 307.0 290. 0.38412 −4. 共8.39− 2 −1.1–308.93− 2 8.574 38+ 2 −1.0–332. 6.05− 2 5 −3 −2 −2 2004FEN/PER 298.78.1–308.0–493.1–308. −5兲 1988PIE/SOM1 0.755 0.37− 1.60.20 0.15 1.50 # # 0. db / R.628 77 II II V .083 mol.04− 2 0.368 18+ 2 180.217 2.0–370.70− 1.2) nPts rC / % dw d/R dr / % db / R ⫹/⫺ 180.918 6. Ref. 39.40 0.0 370.442 41+ 2 1.1 298. Parameters of quasi-polynomial equation (42.10 n/a n/a n/a n/a n/a n/a n/a n/a n/a n/a p p p p BSIO DDCT FSIT FSIT 1970REC 1971KON/SUU 1971PIC/LED 1971PIC/LED 353.00 0.RECOMMENDED HEAT CAPACITIES OF LIQUIDS 013103-217 FIG.594 53+ 2 −7.0 n/a n/a n/a n/a n/a n/a n/a n/a n/a p p p p FSIO BSIO FSIT FSIO 1975SAN 1964MOE/THO 1971PIC/LED 1985OGA 298.27− 3 14 T/K Tc / K 180. 1.3 2 2 6 12 n/a n/a n/a 0.3 304. −1.378 03+ 1 A3 A4 A5 A6 Uncert.103 09+ 1 4. Chem.3–316.91 n/a n/a n/a melpt p p p p BSIO BSIO BSAO BSAO 1925PAR 1957KEN 1961ROU 1958HIL/KRA 1971REC/SAD 1976SKO/SUU 1977DEV/PER1 1977DEV/PER2 303.39− 1 1. 2010 . Reference 1926PAR/AND 1959KEN/TOM 1961ROU 1963OET 300. Data.17.1 1 1 3 1 n/a 0. Cal.1 298.1 298.1–453.00 n/a n/a p BDHT 2004YAN/MA Reference 1977HOF/SAN 1977MUR/SUB 1988CAC/COS 1988OKA/OGA 2003YAN/MA2 Note N N S J.1) T/K nPts Err/% Pur/% Method Type Calor.4) Type nTot nPts sw s/R sr / % sb / R ⫹/⫺ p 140 103 3.6 304. Vol.7 303.30 −6.78 A1 A2 3. Phys.189 63+ 1 3.0–300. No.10.1 11 1 1 1 1. 39.0–493.1 298.6-331.1 298.366 62+ 2 2. 2-Methyl-2-propanol „42-018… Name: 2-Methyl-2-propanol Formula: CAS-RN: Group No: C4H10O 75-65-0 42-018 Experimental heat capacities (42.1–343. 84.5.30 −1.1 10 2. 6. 84.1 298. Deviation plot for 2-methyl-1-propanol 共42-017兲.2.432 70+ 2 V Deviation plot for 2–Methyl—1–propanol 共42–017兲 is given in Fig.1–328.18.6–324. Ref.1 547.1 298.30 n/a n/a n/a 99.600 4. 2) T/K nPts rC / % dw d/R dr / % db / R ⫹/⫺ 1963OET 1976SKO/SUU 1977HOF/SAN 1988CAC/COS 303. 共2. 298.09.743 10+ 1 2.192 42+ 2 −2.205 35+ 1 −9.45− 1.142 47 II III 298. 共6. 共7.11− 1.24 1.3) Type nTot p sat 52 52 nPts 35 35 sw s/R sr / % sb / R ⫹/⫺ 0. J. 2.0 310.1 353.568 98+ 3 1. Vol.1 −2. 0. 4兲 −3.76− 1.0–453.667 83+ 3 −1.655 07+ 1 1.18.1–343. −1.03. 4.257 1.48.101 11+ 2 −8.43 3.1 −2. Reference Correlated heat capacities (42. −1兲 7. Ref. Data.79− 1.00 0.935 44+ 3 −1. 1兲 共1.41. db / R.88− 1 −3 0 2 −1 2003YAN/MA2 298. 1.00 2. 1.3 298. dr.65− 2 3. Deviation plot for 2-methyl-2-propanol 共42-018兲.68− 2 4.30 0.58− 1.0 310.013103-218 ZÁBRANSKÝ ET AL.1–310.65.14− 1. 85.43 0.316 0. No.51 1.065 75+ 1 9. ⫹/⫺兲 1926PAR/AND 1961ROU 1977DEV/PER1 1977MUR/SUB 共5.12.036 62+ 2 −2.50− 1 0.11− 2 2.068 89+ 2 2.083 mol % Method Type Calor. −1.1–453. 5.87− 3 4.58− 1.40− 1 10 Reference # Rejected data: Reference 共d / R.09 0. Cal.90.13− 1.23− 1 0. 2010 .22− 1 1.23. −1兲 共3.88− 1 0.1 298.015 0. 1.18. T/K Reference Note nPts Err/% Pur/% Reference Notes 1977HOF/SAN 1988OKA/OGA C p at saturation curve extrapolated from high pressure measurements water content below 0.1–310.03− 4 7. 1兲 1959KEN/TOM 1971REC/SAD 1977DEV/PER2 1988OKA/OGA Parameters of cubic spline polynomials (42.16− 1. 2.829 37+ 3 9. 0. Phys.50 −2.56− 3 −3.78.749 2. 4.605 90+ 1 8.269 98+ 2 2. 2兲 1.03− 4 9.10 1.76− 1.80.1 10 2.00 0.1 12 1 11 1 0. 1.13.604 00 II III FIG. 3. 39.318 0.0–453.00 0.236 0.6–331.95− 1.03.96− 2 8 6 T/K A1 A2 A3 A4 Uncert. Chem.95− 1. 1兲 共1.325 1. −2兲 共1. 83− 3 0 nPts 52 35 T/K Tc / K A1 A2 A3 A4 A5 A6 Uncert.00 n/a n/a n/a 99. Reference n/a 1. Cal.725 44+ 2 −1.1–450. db / R.55 −6.110 71+ 1 −1.481 39 7.0–635.161 64+ 1 2.1–353.189 49+ 2 8.012 0.568 09+ 2 4.0 2.3-Butanediol „42-019… Name: 1. 285.738 1.024 42+ 2 4.53− 1 1.19.603 94− 1 1.0 635.5.1 20 1 28 1. Data.815 4.054 94+ 5 −9.98− 1.0–670.0 n/a chrom chrom chrom p sat p p BSIO BDHT BSIO BDCT 1949WEI 1989KNI/ARC 1998HAW/GRA 2000ERN/CHO Correlated heat capacities (42.1 285.918 51+ 1 −7.00 1.81− 3 1.298 11− 1 1.419 0.22− 2 21 23 T/K A1 A2 A3 A4 Uncert.368 6.2) Reference 1996STE/CHI1 1998HAW/GRA 2005ZOR/CHO T/K nPts rC / % 300.50 1.0–635.0 99.0 298.03 0.55.1 1 20 1 28 Note 1972KAW/OTA 1996STE/CHI1 1998HAW/GRA 2005ZOR/CHO S Err/% Pur/% Method Type Calor.1 300.856 98+ 3 −6.334 14+ 4 −6.0–670.4) Type nTot p sw s/R sr / % sb / R ⫹/⫺ 0. 298. 6.124 12 −2.90− 1 1.471 98+ 2 IV Deviation plot for 2–Methyl–2–Propanol 共42–018兲 is given in Fig.88 5.18.126 52+ 2 IV IV V J. No.1) Reference T/K nPts 303.3-Butanediol Formula: CAS-RN: Group No: C4H10O2 107-88-0 42-019 Experimental heat capacities (42.1–450. ⫹/⫺兲 1972KAW/OTA 共6.1 506.279 00+ 1 −1. 2010 .987 24+ 4 5.50 # # dw d/R dr / % db / R ⫹/⫺ 1.83− 2 5.780 33 −1.902 06 1.0 635. 1.2.020 0.RECOMMENDED HEAT CAPACITIES OF LIQUIDS 013103-219 Parameters of quasipolynomial equation (42. 1兲 Parameters of cubic spline polynomials (42.54− 1 2.1 285.0–670.264 38 −1.19.44− 1 0.07 0.48 −7.474 10+ 2 −1.21 3. 6. Chem. 2.0 298.791 86+ 5 −1.95 99.773 98+ 2 7.219 48 4.469 21+ 4 6. 1. Vol. Phys.42 0. dr.3) Type nTot p sat 50 50 nPts 49 49 sw s/R sr / % sb / R ⫹/⫺ 1.1–353.0–670.88− 2 −7. 39.41− 1 7.1–453.98− 1. 85.81− 3 1.0 450.51− 1 −6 −1 28 Rejected data: Reference 共d / R.11. Ref.0 2.006 21+ 2 III III V 285.19.262 63+ 1 −1.11 647+ 1 1.926 20+ 2 −9.0 450. 11 −1. 2.20 0. Reference 1974PET/TER 1976NIC/SKO 1979NIS/BAB 1979NIS/BAB 297. Ref.4) Type nTot p 50 sw s/R sr / % sb / R ⫹/⫺ 1.5.1) T/K nPts Err/% Pur/% Method Type Calor.00 1.5. Vol.1 1 15 8 n/a 2.5 chrom n/a anal p p p BSIO BDHT BDHT 1998HAW/GRA 2004YAN/MA 2004YAN/MA Reference Note 6. Chem.1–670.05− 1 1. Data. 6.096 4. FIG.3-butanediol 共42-019兲.703 03+ 2 −1.1 295.1–353.3-Butanediol Formula: CAS-RN: Group No: C4H10O2 513-85-9 42-021 J.13.2.8 310. 86.80 98.0 n/a 99.30 0.2.4-Butanediol Formula: CAS-RN: Group No: C4H10O2 110-63-4 42-020 Experimental heat capacities (42.665 23+ 2 6.9 298.8–431.7–315. 1.00 1.753 56− 1 −2. 39.1 293.12.00 99.48 99. Cal.0–450.48 melpt n/a melpt melpt p p p p BDCT DDCT BSAO BSAO 1974PET/TER 1971KON/SUU 1976LEB/LIT 1976LEB/LIT 1998HAW/GRA 2003YAN/MA2 2004YAN/MA 298. Deviation plot for 1. n/a 99. 285. Parameters of quasipolynomial equation (42.007 86+ 1 IV Deviation plot for 1.00 0.50− 2 −4 nPts 49 T/K Tc / K A1 A2 A3 A4 A5 A6 Uncert.1 293.013103-220 ZÁBRANSKÝ ET AL.1–363.4-Butanediol „42-020… Name: 1. 2010 .3–Butanediol 共42–019兲 is given in Fig.20. No. Phys. 1.0 14 1 16 15 1.251 61 3.0 676.141 58+ 1 1.3-Butanediol „42-021… Name: 2.19. 86. 50 −1.35− 1 0. IV Deviation plot for 2.2) Reference T/K 1936KHO/KAL 1998HAW/GRA 316.92 n/a n/a chrom chrom avg p p p DSIO BDHO BSAO BDCT 1898LOU 1933FER/MIL 1991SVO/ZAB1 1991BAN/GAR N J. 2-Methyl-1-butanol „42-025… Name: 2-Methyl-1-butanol Formula: CAS-RN: Group No: C5H12O 137-32-6 42-025 Experimental heat capacities (42.0–326. 39.73− 1 1.5.RECOMMENDED HEAT CAPACITIES OF LIQUIDS 013103-221 FIG.1 Reference Notes 1936KHO/KAL maximum water content is 0. 2010 .35− 1 1 1 Parameters of regression polynomial (42. Vol. No.045 35+ 2 −5.21. Deviation plot for 2.71− 2 1.6 298.14.13− 1 nPts 8 8 sr / % sb / R ⫹/⫺ 0. Ref.1) Reference Note 1936KHO/KAL 1998HAW/GRA N T/K 316.8 99.3-butanediol 共42-021兲.6 1 eqn 6 12 n/a n/a 0.2–357.21. Chem. Data.6 298. Cal.50 # # dw d/R dr / % db / R ⫹/⫺ 0. Cal.00 n/a n/a 99.76 2 A4 T/K A1 A2 1.25.0–343. Phys.0 303.2–357.3) Type nTot p sw s/R 0.0 n/a chrom avg p DSIO BSIO 1936KHO/KAL 1998HAW/GRA Correlated heat capacities (42.61 0.1–357.50 1.8–337. 87.365 99+ 1 9. 6.2 307. 1.1% nPts Err/% Pur/% Method Type Calor. Reference N 347.505 2. Reference 7 1 n/a n/a n/a 99.277 94 Uncert.3–Butanediol 共42–021兲 is given in Fig.331 1.21.6 1.1 313. 87.1) Reference 1898LOU 1949LEE 1994SVO/CEJ 2003CEN/RUZ Note T/K nPts Err/% Pur/% Method Type Calor.408 0.90− 3 A3 298.2.50 1. Experimental heat capacities (42.1 nPts rC / % 7 1 1. db / R. Phys.1 303.804 1.05− 3 10 T/K A1 A2 A3 A4 Uncert. Data.3) Type nTot nPts sw s/R sr / % sb / R ⫹/⫺ p 222 219 0.255 1.90 1. 124.976 1.1 1.59− 1 4.35− 1 0.910 3. Cal.39 −1.2 307. FIG. No. dr.47 6. 88.05− 1 3.1 124. Vol.08.50 1. 39.42 1.36− 1 3.25.25.20 99.71− 4 0 Rejected data: Reference 共d / R.351 72 1. Ref. 2010 .55− 1 1.51 0.24. Chem.389 1.1–347. 7. 1.00 0.2) T/K nPts rC / % 1898LOU 1994SVO/CEJ 2003CEN/RUZ 2004FEN/PER 347.1–300.42 2.183 33 −4.1 1 6 12 1 2. Deviation plot for 2-methyl-1-butanol 共42-025兲. 88.074 1.20 Reference # dw d/R dr / % db / R ⫹/⫺ 2.426 12+ 1 6. J.64. −3兲 1949LEE Parameters of regression polynomial (42.00 1.53− 1 3.00 2007STR/VAN 124.7 199 0.0–326.18 −8.0 99.97 anal chrom p p FSIT BSAO 1971PIC/LED 1998VAN/VAN Note 2004FEN/PER 2007STR/VAN Reference Notes 1898LOU 2003CEN/RUZ average value in the temperature range 295– 400 K same data in 1997CEN/RUZ Correlated heat capacities (42. Reference T/K nPts Err/% Pur/% Method Type Calor. ⫹/⫺兲 共2.013103-222 ZÁBRANSKÝ ET AL.59− 2 0.59− 1 −1 4 6 1 0.8–337. Reference 298.188 00 IV Deviation plot for 2–Methyl–1–butanol 共42–025兲 is given in Fig.1–300. −1.00 0.6 298.7 1 199 1.07 1. 7 10 1 18 1.345 17+ 2 2.11− 1 9.7 18 0.097 1.2 298.117 79+ 2 −2.50 2.299 35+ 1 IV J.1 298. 1.26.5 298. ⫹/⫺兲 共8.74− 1 1 nPts 44 T/K A1 A2 A3 A4 Uncert.1 298.2) T/K nPts rC / % dw d/R dr / % db / R ⫹/⫺ 1933PAR/HUF 1983DAP/DEL 1986BEN/DAR2 1988PIE/SOM1 275.52 0. Reference Correlated heat capacities (42. Data.13− 1 6.00 0.12− 1 1. Ref.150 2.5 298.26.00 1.2 298.902 4.50 n/a n/a 99.07− 2 −10 Reference # # Rejected data: Reference 共d / R. −4.6–300.56− 1 1.4 288.0–326.13− 1.54.778 7.478 95+ 2 −6.05− 1.91 99.0–343.0 99.204 7.148 7.1) Reference 1898LOU 1933PAR/HUF 1949LEE 1983DAP/DEL Note T/K nPts Err/% Pur/% Method Type Calor.5.1 1 1 6 1 0.40 1.20 2.2. No.14 2.37− 1 7. 2.00 0.05− 1.26.1 267.15 1. Phys.0–326.99 n/a chrom chrom chrom p p p p FSIT FSIT BSAO FSIT 1971PIC/LED 1971PIC/LED 1991SVO/ZAB1 1971PIC/LED 307.74 2.0–294.78 2.30 0.15.00 1.RECOMMENDED HEAT CAPACITIES OF LIQUIDS 013103-223 6.82− 1 4.3) Type nTot p 48 sw s/R sr / % sb / R ⫹/⫺ 2.6–347. −1兲 1949LEE Parameters of regression polynomial (42.60 7.30 0.30 n/a 0.99 chrom anal chrom p p p BDCT FSIT BSAO 1991BAN/GAR 1971PIC/LED 1998VAN/VAN 1986BEN/DAR2 1988PIE/SOM1 1994SVO/CEJ 1996TAN/TOY2 2003CEN/RUZ 2004FEN/PER 2007STR/VAN N Reference Notes 1898LOU 2003CEN/RUZ average value in the temperature range 293– 372 K same data in 1997CEN/RUZ Cal.593 3.79− 1 6.8 99.51− 1 0.03− 1 7. 267.9–347. 2010 .1 298. Vol. dr.5 98.6–300.1 4 2 1 1 1.0 288.73− 1 6.41. 2-Methyl-2-butanol „42-026… Name: 2-Methyl-2-butanol Formula: CAS-RN: Group No: C5H12O 75-85-4 42-026 Experimental heat capacities (42.50 0. db / R.00 1.56− 1 2.21− 1 0.76− 1 4 2 1 1 1994SVO/CEJ 1996TAN/TOY2 2003CEN/RUZ 2004FEN/PER 303.91 3.82− 1 4. −1兲 1898LOU 共5.4 313. −8.1 307.1 1 4 eqn 2 n/a 1.21− 1 6.5 6.1 6 1 10 1 0.89− 1 9.1 303.51− 1 1 1 0 1 2007STR/VAN 267.9–347.0–294.1–298.30 n/a n/a n/a n/a n/a n/a n/a n/a avg p p p DSIO BSIO BDHO FSIT 1898LOU 1925PAR 1933FER/MIL 1971PIC/LED 298.28 1. N 332.480 5.1–298. 1.00 n/a 0. Chem.76− 1 2.42 −7.906 3.20 99. 39.50 1.4 275.20− 1.042 0. 5–319.27. 3-Methyl-1-butanol „42-027… Name: 3-Methyl-1-butanol Formula: CAS-RN: Group No: C5H12O 123-51-3 42-027 Experimental heat capacities (42. 2010 Cal. 1.1) Reference 1886SCH 1898LOU 1907BAT 1912LUS 1924WIL/DAN 1945ZHD 1949LEE 1958SWI/ZIE2 1990RAO/RAJ 1992NAZ/BAS 1994SVO/CEJ 2003CEN/RUZ T/K nPts N 309.4) Type nTot p 48 sw s/R sr / % sb / R ⫹/⫺ 3.0 280.93 anal chrom p p FSIT BSAO 1971PIC/LED 1998VAN/VAN S Reference Notes 1898LOU 1912LUS average value in the temperature range 294– 403 K average value in the temperature range 287– 355 K J. Ref.2 307.6 224.2. n/a n/a n/a n/a n/a n/a n/a n/a n/a n/a n/a n/a avg avg p avg DSIO DSIO BSIO DSIO 1886SCH 1898LOU 1907BAT 1912LUS eqn 3 eqn 1 n/a n/a n/a n/a n/a n/a n/a n/a n/a n/a n/a n/a p p p avg BSAO BSIT BDHO DSIO 1924WIL/DAN 1934KOL/UDO2 1933FER/MIL 1958SWI/ZIE1 318.20 99. Vol.924 08+ 3 5.0 347.6–347.587 77+ 4 4.00 2.51− 2 −8 nPts 44 T/K Tc / K A1 A2 A3 A4 A5 A6 Uncert. Data.00 n/a 98.3 100 99.937 16+ 4 IV Deviation plot for 2–Methyl–2–butanol 共42–026兲 is given in Fig.1–333. 39.1 302. FIG.0–343.4 1 83 1.0–353.20 0.0–326. Parameters of quasipolynomial equation (42.3 303.5 543.4 4 4 6 11 4. 267. 89. Deviation plot for 2-methyl-2-butanol 共42-026兲.4 348.72 n/a chrom chrom chrom p p p p BDHT BDHO BSAO BDCT 1989PRA/RAJ 1986NAZ/BAS1 1991SVO/ZAB1 1991BAN/GAR 298.9 313.0 10 1 6 1 N 303.7–337. No. Reference .268 55+ 3 −6. 89.866 3.16.0 99.5 N Note N 2004FEN/PER 2007STR/VAN Err/% Pur/% Method Type Calor.013103-224 ZÁBRANSKÝ ET AL. Phys.68− 1 1.50 1.6 321.0–263.26.0–368.5.1 138.27 3.00 0.7–357.7–299. 6.70 4.757 16+ 4 −1. Chem.988 04+ 4 5. −9.26− 1 0. Deviation plot for 3-methyl-1-butanol 共42-027兲.00− 1.094 82+ 1 9.27.037 1. 2010 .55.54− 1 3.5 303.0–263.76.71− 1 8.98.3) Type nTot nPts sw s/R sr / % sb / R ⫹/⫺ p 139 108 0.4 579.271 0. 3.01 0.37− 3 1 6 Rejected data: Reference 共d / R.629 41+ 3 3.367 75+ 2 −2.81.03. 1兲 共3.47 7.246 8.96− 1.72 1.4 6 1 6 11 3.76.00 1.96− 1. 1.483 92+ 3 2.73.401 33+ 3 IV Deviation plot for 3–Methyl—1–butanol 共42–027兲 is given in Fig.50 1. −1.50− 2 1. J. 1. Phys.18− 1.882 2. Cal.541 77+ 2 2. 138.087 29 IV Parameters of quasipolynomial equation (42.0–326.00− 1.54− 1 −1.7-357.73.84− 2 −7 nPts 60 T/K Tc / K A1 A2 A3 A4 A5 A6 Uncert.7–357. 3兲 共1. ⫹/⫺兲 共4. 1.02− 1. Data. −4. db / R. 5.73.94. Reference Correlated heat capacities (42.4 1 83 1.36 −1. 1.15− 3 −8.40 2.39− 3 0 −1 4 3 1.14− 2 1.30− 1 2.2) T/K nPts rC / % 1907BAT 1958SWI/ZIE2 1994SVO/CEJ 2003CEN/RUZ 224.6–357.437 1.79− 1.4 1. No. 10兲 共1. −1兲 共5. −4兲 1886SCH 1912LUS 1945ZHD 1990RAO/RAJ 共4. Ref.20 Reference # # dw d/R dr / % db / R ⫹/⫺ 0.00 2004FEN/PER 2007STR/VAN 298.18 2.71.2 307.27. 6.26 0.259 29 −4.00 0.98.RECOMMENDED HEAT CAPACITIES OF LIQUIDS T/K Reference Note nPts Err/% 1958SWI/ZIE2 2003CEN/RUZ average value in the temperature range 295– 400 K same data in 1997CEN/RUZ Pur/% Method 013103-225 Type Calor.27.81 0. dr.262 1. 231. 1.00 0. Chem. 4.70− 3 13 T/K A1 A2 A3 A4 Uncert.47− 2 0.39− 1.00− 1.4) Type nTot p 139 sw s/R sr / % sb / R ⫹/⫺ 1. 90.89− 1.6 347. 1.534 27+ 2 2.21− 1.95− 1 3. Vol.7–299.932 1.009 0. FIG. 90.11− 1 0.775 71 1.14− 2 1.04 −5. 1. 39. −1兲 共1. 3兲 1898LOU 1924WIL/DAN 1949LEE 1992NAZ/BAS Parameters of regression polynomial (42. −4.30. 1.1 138. −5兲 共5. 3. 0–326. 6.2–347.28.10 8.020 52+ 2 1. Reference 218.01− 1 1.50 1. Data.00 0.8 29 16 1 171 1.37 5.14− 3 −10 −13 1 5 Rejected data: Reference 共d / R.28.7 304.24− 1 1.246 1.622 0.4–370.67− 1 1.0 250.353 74+ 2 −9.67− 3 9 T/K Tc / K A1 A2 A3 A4 A5 A6 Uncert.00 99. Vol.999 0.44− 1 0. −1.7 6.3) Type nTot nPts sw s/R sr / % sb / R ⫹/⫺ C 223 217 1.756 89 −9.28.723 83+ 3 9.39− 2 −1.62 0.20 99.7–250. Cal.01.1) Reference T/K nPts Err/% Pur/% Method Type Calor.131 06+ 3 9.3–370.795 99+ 1 −2.67− 2 −17 T/K A1 A2 A3 A4 Uncert.4) Type nTot nPts sw s/R sr / % sb / R ⫹/⫺ C 223 168 1.93 chrom p BSAO 1998VAN/VAN Note 1991ATR/NES 1994SVO/CEJ 2003CEN/RUZ 2004FEN/PER N 2007STR/VAN Reference Notes 2003CEN/RUZ same data in 1997CEN/RUZ Correlated heat capacities (42. Phys.1 29 6 16 1 n/a 0.013103-226 ZÁBRANSKÝ ET AL. 1.0–370.28.8 171 0.29.283 1.21− 2 01. 3.24− 1 5.447 55 2. No.4 298.2 304.7–300.9 99.2) T/K nPts rC / % 218.02− 1 0.20 Reference 1991ATR/NES 2003CEN/RUZ 2004FEN/PER 2007STR/VAN # dw d/R dr / % db / R ⫹/⫺ 0.235 69+ 3 IV J.35− 1 2.99 98.528 07+ 2 5.1 138.414 1. 39.2–347. dr.6 99.00.7 556.7 303.00 1.00 1. Ref. ⫹/⫺兲 共1.41 0.624 65+ 2 7.167 65+ 2 −1.0 anal chrom chrom anal sat p p p BSAO BSAO BDCT FSIT 1978ZHU/ATR 1991SVO/ZAB1 1991BAN/GAR 1971PIC/LED 138. 3-Methyl-2-butanol „42-028… Name: 3-Methyl-2-butanol Formula: CAS-RN: Group No: C5H12O 598-75-4 42-028 Experimental heat capacities (42. db / R. 2010 .17. 190.354 3.00 1.2. Chem.5.761 77 II IV Parameters of quasi-polynomial equation (42.4–370.144 98+ 1 8.00 0.7–300. −6兲 1994SVO/CEJ Parameters of cubic spline polynomials (42.244 01+ 1 2.4 298. 138.48 −1.27 −4. 0 302.1 6 2 1 1 1.8 melpt p BSAO 1987VAN/VAN Reference 1933PAR/HUF 1939PHI 1949LEE 1949TSC/RIC2 1968COU/LEE 1968PAZ/REC 1976SKO/SUU 1979GRI/YAN 2004VAN/VAN Note N N N N 198. n/a 99.1 313.0 298. 1-alkanol assumed same datum in 1970PAZ/PAZ data above 382. 91.1 298. Data.87 n/a n/a n/a melpt n/a n/a n/a p p p p BSAO BDCT DDCT BDAO 1963AND/COU1 1970PAZ/PAZ 1971KON/SUU 1975RAS/GRI 1981ARU/BAG 1983DAP/DEL 1983PFE/SCH 1984ZEG/SOM2 293.4 313.1–298.1 6 1 eqn 1 1.5 n/a n/a n/a chrom p p p p BDHT FSIT BDCT FSIT 1981ARU 1971PIC/LED 1968WAD 1971PIC/LED 1986BEN/DAR2 1986TAN/TOY 1999CAL/BRO 2004FEN/PER 298.5.20 99.1 298. 2010 .30 n/a 1.6–380. No.30 n/a n/a n/a n/a n/a 99.1 301.1 288. Deviation plot for 3-methyl-2-butanol 共42-028兲.1 298. 1-Pentanol „42-029… Name: 1-Pentanol Formula: CAS-RN: Group No: C5H12O 71-41-0 42-029 Experimental heat capacities (42. Phys.50 0. Deviation plot for 3–Methyl—2–butanol 共42–028兲 is given in Fig. Chem.2.1–389. 39.1 1 1 1 1 0.1–298.8 S Reference Notes 1939PHI 1968PAZ/REC 1979GRI/YAN isomer n/a.00 n/a n/a n/a n/a n/a n/a n/a n/a n/a n/a n/a p p p p BSIO BSIO BDHO BSIO 1925PAR 1949WEI 1933FER/MIL 1949TSC/RIC1 205.1 298.15 n/a 0. 204.3–463.10 0.0 n/a anal n/a anal p p p p FSIT FSIT FSIT FSIT 1971PIC/LED 1971PIC/LED 1971PIC/LED 1971PIC/LED 184 0.1) T/K nPts Err/% Pur/% Method Type Calor. 1.1–393.1 298.RECOMMENDED HEAT CAPACITIES OF LIQUIDS 013103-227 FIG. 91.81 MPa Cal.90 99.29.18.68 K were measured at elevated pressures up to 0.4 53 1 1 9 0.0–343.00 n/a 98. Vol. 6.1 298. Ref. Reference J.30 0. −1.0–380.42− 2.38.14− 2 −23 1 5 −1 1999CAL/BRO 2004FEN/PER 2004VAN/VAN 298.45− 3 6.11 −1.606 34+ 2 −2.152 1.247 0.69. 6. 2.604 65+ 2 8.06 0. 39. 7. Correlated heat capacities (42.57− 2.30.15 9.80− 3 6.34− 1 −1.339 1. 92. db / R.525 29 3.24.4 1.4) Type nTot nPts sw s/R sr / % sb / R ⫹/⫺ p 278 250 1. 5.0 380.351 09+ 1 1.996 43+ 2 −5.7–295.97− 2.31 1.01− 1 0.1 198.20− 3 0 1 16 Reference # Rejected data: Reference 共d / R.762 98+ 2 8.881 32+ 2 −7.20 0.175 01 −4. 2010 .537 89+ 1 −4.98− 2 1.19− 2 3. 1兲 1984ZEG/SOM2 共8.77− 1.3) Type nTot nPts sw s/R sr / % sb / R ⫹/⫺ p sat 278 278 250 250 0.10 0.38− 2 1.2) T/K nPts rC / % dw d/R dr / % db / R ⫹/⫺ 1968COU/LEE 1976SKO/SUU 1979GRI/YAN 1986TAN/TOY 205. 4.48.90 0.05 −1. 1兲 1986BEN/DAR2 共1. −1.0–463.312 20 II II IV Parameters of quasipolynomial equation (42.338 70+ 1 −7.95− 1 1.29. 6兲 共1. −1.29.75− 3 7 T/K Tc / K A1 A2 A3 A4 A5 A6 Uncert.8 1 1 184 0.183 83 −4.16 0.20.29.14− 2 0.1 53 1 9 1 0.33.676 0.136 01 4.03− 1. −1兲 Parameters of cubic spline polynomials (42.410 52+ 2 1. 1兲 共9.0 295.4 588.718 73+ 2 IV Deviation plot for 1–Pentanol 共42–029兲 is given in Fig.1–389.562 1. 0. −8兲 共2.068 74 4.598 51+ 2 −2.402 69+ 1 1.61 0. No.4 298. Ref.0–380.595 00+ 1 9.08 0. 0. 198. Chem.1 298. J. −3. 4. 8.98− 2. −4兲 共7.36− 2.30 0.1 301.00 0. Phys. 0.69− 2 4. −8.36− 2.6–380.77− 1.423 19 II II IV 198. Vol.00− 1. 198.040 45+ 2 −5.33. 1. 0.80− 3 6.94.15 0.0 295. ⫹/⫺兲 1933PAR/HUF 1949LEE 1968PAZ/REC 1983DAP/DEL 共5.402 83+ 2 2.1 298. dr. 2.54.95− 2.00− 1.19− 2 2.38− 2 1.57− 2.523 37+ 1 1. 8.337 07+ 1 1.06.537 94 −1.024 0.552 0.47− 3 28 25 T/K A1 A2 A3 A4 Uncert.286 26+ 1 9.16 6.552 41 3.00− 1.25 0.04− 2 0.40.70− 2 0.7–295. 0.562 0.709 13+ 2 8.527 0.565 4.39.4 1.6–463.30 1. 1.01 0.562 98+ 1 −4. −2兲 1939PHI 1949TSC/RIC2 1981ARU/BAG 1983PFE/SCH 共1.20. 1兲 共4. Data.3–463.0–463. −1兲 共6.707 08 −1.07− 2 1.63.33.013103-228 ZÁBRANSKÝ ET AL.0 380. 46− 1 1.RECOMMENDED HEAT CAPACITIES OF LIQUIDS 013103-229 FIG.85− 2.0–326.0 303.2–301.20 98. 2-Pentanol „42-030… Name: 2-Pentanol Formula: CAS-RN: Group No: C5H12O 6032-29-7 42-030 Experimental heat capacities (42.30.5.46 0.8 99.1) Reference 1938PAN/DUD 1994SVO/CEJ 1996TAN/TOY2 2003CEN/RUZ Note T/K nPts Err/% Pur/% Method Type Calor. Deviation plot for 1-pentanol 共42-029兲.00 0. 0兲 J.19.53− 1 −2 1 −4 1 1.68− 2 0.1 147 0.07− 1 1.893 1.2 298.99 anal chrom p p FSIT BSAO 1971PIC/LED 1998VAN/VAN N 2004FEN/PER 2007STR/VAN Reference Notes 1938PAN/DUD 2003CEN/RUZ temperature range of parameters validity estimated by the compilers same data in 1997CEN/RUZ Correlated heat capacities (42.50 n/a 1.2) T/K nPts rC / % 1994SVO/CEJ 1996TAN/TOY2 2003CEN/RUZ 2004FEN/PER 303.2–301. 92. No.589 6.97− 1 1.1 137.8–367. 8. 39.46− 1 1.358 1.89 −1.32 5. Phys.53− 1 0.4 eqn 6 1 20 n/a 0.54− 1 2. 2010 . Data.68 0.1 1 147 1. Reference N 298. Vol. ⫹/⫺兲 1938PAN/DUD 共4.25− 1.20 Reference # dw d/R dr / % db / R ⫹/⫺ 1.93 chrom chrom chrom p p p p n/a BSAO FSIT BDCT 1991SVO/ZAB1 1971PIC/LED 1991BAN/GAR 298.6 99.1 307.4 298.8–367.30.49− 4 −4 Rejected data: Reference 共d / R.1 307. 1.1 6 1 20 1 0.00 1.52 0.2 298.723 0.00 n/a 99. Cal.50 0.0 99.21− 2 2.00 2007STR/VAN 137.464 0. dr.2.0–326. Chem. 1. Ref. db / R. 6.38.0–363.30 1. 013103-230 ZÁBRANSKÝ ET AL.609 71+ 2 −2.23− 2 0. Reference n/a n/a 99. Vol.552 73− 1 −2. Phys.0 298.2.1 eqn 1 6 1 n/a n/a 0.2–280.3 11 1 98 1.50 n/a 307.595 00+ 2 −1.30.0–326.515 9.1) Reference Note 1949LEE 1976CON/GIA 1994SVO/CEJ 1996TAN/TOY2 2003CEN/RUZ 2004FEN/PER 2007STR/VAN N T/K nPts Err/% Pur/% 313.5 chrom chrom p p p p BDHO BDCT BSAO FSIT 1933FER/MIL 1976CON/GIA 1991SVO/ZAB1 1971PIC/LED 99.900 93+ 1 2. Data. Cal.90 98.0–367. No.20. Chem.4 1. 1.040 67 −9.0 99.20 Reference Notes 2003CEN/RUZ same data in 1997CEN/RUZ J.0 280.3) Type nTot nPts sw s/R sr / % sb / R ⫹/⫺ p 181 175 1.31.00 0. 2010 Method Type Calor.981 64 II IV Deviation plot for 2–Pentanol 共42–030兲 is given in Fig.6 99. 3-Pentanol „42-031… Name: 3-Pentanol Formula: CAS-RN: Group No: C5H12O 584-02-1 42-031 Experimental heat capacities (42. Deviation plot for 2-pentanol 共42-030兲.059 43+ 1 1. 137. 39.5. Ref.1 210.00 1.37 4. FIG.1 303.36− 4 −8 T/K A1 A2 A3 A4 Uncert.2–309.7 298. 6.8–367. Parameters of cubic spline polynomials (42. 93.2 298.992 99 9.96 chrom anal chrom p p p BDCT FSIT BSAO 1991BAN/GAR 1971PIC/LED 1998VAN/VAN .0–343. 93. 30 2.59 3.00 1.17− 1 8.26− 1 7.8–287.17− 1 2. −1. 94. 210. db / R.00 0.07.061 51+ 1 4.31.143 79+ 2 −2.07.20 1.70 1. −1.31.0 280.5-Pentanediol Formula: CAS-RN: Group No: C5H12O2 111-29-5 42-033 Experimental heat capacities (42.34 −1.959 59+ 1 −2.88.1 2 1 n/a 0.876 35+ 1 4.694 1. ⫹/⫺兲 共2. No.1) Reference 1934MIL 1976NIC/SKO Note T/K nPts Err/% Pur/% N 269. −10兲 共5.8–367.87− 4 −4 7 1 −31 Reference 1994SVO/CEJ 2003CEN/RUZ 2004FEN/PER 2007STR/VAN Rejected data: Reference 共d / R. Reference avg p BSIO DDCT 1920GIB/LAT 1971KON/SUU J. 3. 6.1 210.71. Deviation plot for 3-pentanol 共42-031兲.898 46+ 1 4.341 1.2–309.28− 1 7. −1兲 1976CON/GIA Parameters of cubic spline polynomials (42.2) T/K nPts rC / % dw d/R dr / % db / R ⫹/⫺ 303.7 −1.7 298.2 307.02− 2 ⫹/⫺ −27 T/K A1 A2 A3 A4 Uncert.71− 1. Data.04. dr.617 75 II II IV Deviation plot for 3–Pentanol 共42–031兲 is given in Fig.300 2. 2010 . Ref.20 n/a n/a Reference Notes 1934MIL average values in the temperature ranges 253–287 and 271– 303 K Method Type Calor.2–260.5. 94. Correlated heat capacities (42. 1.4 6 11 1 98 0.322 93+ 1 −2.80− 1 sr / % sb / R 0.50 1.5-Pentanediol „42-033… Name: 1.21.712 28+ 2 1.0 298.0–367.185 54 −2.42.689 2.33. Phys.406 1.16− 1 4.2.0 260.921 21+ 2 1. 1.159 34+ 1 −5.71− 1.96. Vol.34 0. 6.171 41+ 1 1. 1.3) Type p nTot nPts 128 116 sw s/R 1.RECOMMENDED HEAT CAPACITIES OF LIQUIDS 013103-231 FIG.77− 2 0. 39. 5. Cal.0–280. 1兲 1949LEE 1996TAN/TOY2 共1.0–326.39− 1 3. Chem. 5.1 239.47− 3 −1 3 .56− 1 9.747 10+ 2 −3. 1.00 0.1 4.3-Dimethyl-1-butanol „42-039… Name: 3. I Deviation plot for 1.00 nPts 3 3 sr / % sb / R 0.39.30 0.1 239.6 1 27 n/a 0.91− 5 0 0 Parameters of regression polynomial (42.33.25 99.5-pentanediol 共42-033兲.25 J.324 26+ 2 6. Data.56− 1 3.33.5–Pentanediol 共42–033兲 is given in Fig.20 # dw d/R dr / % db / R ⫹/⫺ 0. Deviation plot for 1. n/a chrom p p FSIT BSAO 1971PIC/LED 1992SOR/KAJ Note 1986BEN/KUM 2004MAS/NAK Correlated heat capacities (42.00 4.3-Dimethyl-1-butanol Formula: CAS-RN: Group No: C6H14O 624-95-3 42-039 Experimental heat capacities (42. 39. Chem.77− 5 ⫹/⫺ 0 T/K A1 A2 A3 269. Phys.000 0.25 0.91− 5 0.8–287. Cal.2) Reference 1934MIL 1976NIC/SKO T/K nPts rC / % 269.000 0.2–301.497 3.00 4.3) Type nTot p sw s/R 0.6 1 27 0.179 0. No.51− 2 1.20− 5 5.0 298.013103-232 ZÁBRANSKÝ ET AL.12 −3. 3.1) Reference T/K nPts Err/% Pur/% Method Type Calor.00 0. 6. 2010 # dw d/R dr / % db / R ⫹/⫺ 4. 95.2. 95.39. Correlated heat capacities (42.2–301.8–298. Vol. FIG.001 4.1 2 1 1.2) Reference 1986BEN/KUM 2004MAS/NAK T/K nPts rC / % 298.124 93+ 1 A4 Uncert. Reference 298.20− 5 5. Ref.22. 9 99. Deviation plot for 3.RECOMMENDED HEAT CAPACITIES OF LIQUIDS 013103-233 FIG.1 298.1–393.1 228.60 anal anal chrom p p sat p FSIT BSAO BSAO BDCT 1971PIC/LED 1979VES/ZAB 1978ZHU/ATR 1991BAN/GAR 298.3–362.30 n/a n/a n/a n/a 99. chrom estim anal anal p p p p FSIT FSIT BDCT FSIT 1971PIC/LED 1971PIC/LED\ 1970PAZ/PAZ 1971PIC/LED 298.23.3 1 89 n/a 0.58− 3 A3 239. Phys.30 1.1 227.00− 2 sr / % sb / R ⫹/⫺ 0.7–462.1–300.41. Ref. 96.6–290.9 1 5 20 25 n/a 0.982 8.6 6 1 1 35 1984ZEG/SOM2 1985COS/PAT8 1986ORT 1986TAN/TOY 298.20 99.0 298.1 229.1 298.00 98.30 99.951 86+ 1 5.1 298.0 99.1 303.228 95 Uncert.6 304.6 4.2. 6. Parameters of regression polynomial (42.1 Reference 1929KEL2 1959HUT/BAI 1973KAL/WOY 1979GRI/YAN 1988AND/PAT 1989VES/BAR 1991ATR/NES 1998RUZ/MAJ 1999CAL/BRO 2003VAN/GAB N Type Calor.00 n/a n/a 0. 96.28 2 A4 T/K A1 A2 −3. Reference n/a n/a n/a n/a p p p p BSIO BSIO BSIO BDAO 1929KEL1 1955HUT/MAN 1970REC 1975RAS/GRI 1. Cal.9 melpt chrom p p p p BDHT FSIT FSIT BSAO 1981ARU 1971PIC/LED 1971PIC/LED 1980KAL/JED 1 3 1 1 n/a 0.0 7 1 1 9 1.3–Dimethyl–1–butanol 共42–039兲 is given in Fig.8 chrom melpt p p FSIT BSAO 1971PIC/LED 1998VAN/VAN S Method J. 39.90 1981ARU 1983BEN/DAR 1984BRA/PIN 1984KAL/WOY 293.1 298. 99.1) Note T/K nPts Err/% Pur/% N 229. Chem.00 0.046 25+ 1 −1.1 283.39.2–349.3) Type nTot p nPts 28 28 sw s/R 0. 2010 .8–399. 98.2–301.1–313. 1. 99.50 n/a 1. 98. Data.1 303. Vol.50 0. No. 1-Hexanol „42-041… Name: 1-Hexanol Formula: CAS-RN: Group No: C6H14O 111-27-3 42-041 Experimental heat capacities (42. IV Deviation plot for 3. n/a 99.5.3-dimethyl-1-butanol 共42-039兲.1 298.1–318. 1 18 1. Reference p p p p BDCT FSIT BDCT FSIT 1970PAZ/PAZ 1971PIC/LED 1970PAZ/PAZ 1971PIC/LED p p p BDHT BDHT BDHT 1969PER/COM 1969PER/COM 1969PER/COM 6. n/a 278. 1.11 0.93− 1.92.24 0.00 # # 0.1–335.6 278.00 1.47.1–373.00 0.40.0 Reference Notes 2004CER/GON data in supporting information Method anal chrom chrom chrom Correlated heat capacities (42.40− 1 4.497 2.17− 1 0.24.93− 1.50 2.47. 1. J.43 K measured at elevated pressures up to 0.460 1.39− 1 −6.1–323.78− 1 1.1) Reference Note 1979MAR/BRA 1984BRA/PIN 1986ORT 1988CAC/COS 2002CER/TOV 2004CER/GON 2004CER/GON N N T/K nPts Err/% Pur/% 298.1–335.551 2.84− 1. T/K Reference Note nPts Err/% Pur/% Reference Notes 1979GRI/YAN 1989VES/BAR data above 385. 3-Methyl-3-pentanol „42-047… Name: 3-Methyl-3-pentanol Formula: CAS-RN: Group No: C6H14O 77-74-7 42-047 Experimental heat capacities (42. 39. Vol. .40− 1 −4.39− 1 4.115 0.5. db / R. 1.00 1.0 99.1 1 1 1 4 1.1 283.1 298. 4兲 1988CAC/COS Parameters of regression polynomial (42.040 13 Deviation plot for 3–Methyl-3–pentanol 共42–047兲 is given in Fig.67− 1 12 Reference Rejected data: Reference 共d / R. Cal.243 0.00 1.1–373.013103-234 ZÁBRANSKÝ ET AL.1–368.474 16+ 1 1. −1兲 1984BRA/PIN 共7.67 1. Cal. Data. ⫹/⫺兲 共4.59− 3 A2 A1 −1.30 1. Chem.1 1 1 24 19 1.05− 3 −1. Ref. 6.1 24 19 18 n/a n/a n/a 99. No. Phys.667 1.2.00 # 0.1–368.771 74+ 2 sr / % ⫹/⫺ −8 A3 III A4 Uncert.1 288. 2010 sb / R 0.3) Type nTot p 68 nPts 63 T/K 278.47.359 46+ 2 −2.74 MPa water content is 0.55 1.0 99. −4.1–373.04 mass % Method Type Calor.2) T/K nPts rC / % dw d/R dr / % db / R ⫹/⫺ 1979MAR/BRA 1986ORT 2002CER/TOV 2004CER/GON 298.1 sw s/R 0.6 278.00 n/a n/a n/a 98.96− 1 0.1 298.1 298.35− 1 1 −1 −5 −15 2004CER/GON 288.46 1.1 278. dr.44− 1. 97. Reference Type Calor.09− 2 1. 8–298.51.25.1–318.5 n/a n/a n/a n/a 99.0–391.8 Reference Notes 1898LOU 1902LOU1 average value in the temperature range 295– 473 K average value in the temperature range 293– 468 K Method Type Calor.90 n/a n/a 99. 6.70 0. 2010 .26. 3-Ethyl-3-pentanol „42-062… Name: 3-Ethyl-3-pentanol Formula: CAS-RN: Group No: C7H16O 597-49-9 42-062 J. Ref. 97. 39.0 293.1 298.1 1 3 Reference 1881VON 1898LOU 1902LOU1 1931SMI/AND1 Err/% Pur/% n/a n/a n/a n/a n/a n/a n/a 99.5.5.7 384.1 298. Vol. 0. Cal.1 307.1 380. Deviation plot for 3-methyl-3-pentanol 共42-047兲. 1. Reference estim avg avg avg p DSIO DSIO DSIO DSIO 1881VON 1898LOU 1898LOU 1926AND/LYN p p p p BSIO BSAO BSIO BDAO 1925PAR 1947SKU 1970LKB/COM 1975RAS/GRI p p BDHT BDHT 1968OST/DOB 1995DIO/MAN chrom chrom 6. Data. Phys.2.5 5 1 1 4 S N N 1936PAR/TOD1 1947SKU 1975NIC/WAD 1979GRI/YAN 260.7 5 1 1 9 S 1986KRU/FED 2005FRA/BIG 373.0–300.1) Note T/K nPts 323. Chem.2.RECOMMENDED HEAT CAPACITIES OF LIQUIDS 013103-235 FIG. No. Benzenemethanol „42-051… Name: Benzenemethanol Formula: CAS-RN: Group No: C 7H 8O 100-51-6 42-051 Experimental heat capacities (42.30 n/a 0.5–461.6 259. 67− 4 ⫹/⫺ 3 T/K A1 A2 A3 A4 Uncert.63− 1 6. 39. Vol.967 37+ 2 1.013103-236 ZÁBRANSKÝ ET AL. No.00 1. 98.1 −7.1) Reference 1988CAC/COS 2004CER/GON Note T/K nPts Err/% Pur/% Method Type Calor. 1.793 0. Reference N 298.1 278. Reference 1. 278. Experimental heat capacities (42.79 0.63− 1 2.1 308. Phys.0 anal p p FSIT BDHT 1971PIC/LED 1969PER/COM Reference Notes 2004CER/GON data in supporting information Correlated heat capacities (42. Deviation plot for 3-ethyl-3-pentanol 共42-062兲.3) Type nTot p nPts 39 39 sw s/R 0.1–368. Chem.2) T/K nPts rC / % 298.16 −7.2 n/a n/a n/a melpt p p p p BSIO BSIO BSIO BDAO 1925PAR 1955HUT/MAN 1967GRA 1975RAS/GRI .62.1 278. FIG.62.1 1 38 n/a n/a n/a 98.62.27.1–368.1–368.34 8. 98.1–338.79− 2 1.00 Reference 1988CAC/COS 2004CER/GON # # dw d/R dr / % db / R ⫹/⫺ 1.834 72+ 1 III Deviation plot for 3–Ethyl–3–pentanol 共42–062兲 is given in Fig.2.0–300. Ref.90 98. 6.47− 1 sr / % sb / R 0. Cal.0–462. 2010 S Err/% Pur/% Method Type Calor.10− 2 −1 4 Parameters of regression polynomial (42.00 0.716 52+ 2 6.3 7 1 4 9 J. 1-Heptanol „42-063… Name: 1-Heptanol Formula: CAS-RN: Group No: C7H16O 111-70-6 42-063 Experimental heat capacities (42.00 n/a 1.0 298. Cal.344 1.1 1 38 1.63.1) Reference 1956PAR/KEN 1959HUT/BAI 1967GRA 1979GRI/YAN Note T/K nPts N 240.968 22+ 2 −1.5.1 303. Data.156 7. db / R.1 7 1 9 1 1.0 298.580 74+ 1 −2.19 K were measured at elevated pressures up to 0.97− 1 0.3–406.7 241.463 69+ 2 −2.3–406.91− 1.0–570.96− 2 −1.27 MPa water content is 0.459 2.958 45+ 2 −6.0 298.20 99.94 99.03− 2 15 17 T/K A1 A2 A3 A4 Uncert.50 2000FUL/RUZ 2003VAN/GAB 330.2) T/K nPts rC / % 1956PAR/KEN 1959HUT/BAI 1979GRI/YAN 1984ZEG/SOM2 240.24 0.477 28+ 2 −3.1 1 5 34 1 1.826 73+ 1 2.1 eqn 1 1 8 2.7 241.24− 1 −1.677 1.RECOMMENDED HEAT CAPACITIES OF LIQUIDS 013103-237 T/K nPts Err/% Pur/% Method Type Calor.25 0.78 chrom melpt sat p BDCT BSAO 1991BAN/GAR 1998VAN/VAN Reference Note 1989VES/BAR 1998RUZ/MAJ 1999CAL/BRO N 2000FUL/RUZ 2003VAN/GAB N Reference Notes 1979GRI/YAN 1989VES/BAR data above 425.71.49− 1 5.783 48 3. 3.61− 1.1 304.363 2. 1. Phys. 2010 . −9兲 共1. −8. Reference 1980VAS/TRE 1984ZEG/SOM2 1988AND/PAT 1988ARU/MOV 323.1–318.954 80 −6. Vol.462 59+ 1 −1.69.839 72+ 1 −4.120 0.00 n/a n/a 99.0–462.0–320.220 99+ 2 −6.1 298.0–380.00 1.0–570.063 13+ 2 8. Cal.80− 1 0.66− 1 −5.140 64+ 2 2.140 00+ 2 2. 1.249 1.00 0. Chem.20 99.0 380.836 0.6–570. 8.670 84+ 1 2.0–300.52− 1 1.32.03. −5.7 13 78 2.97− 2 0.091 0.35 1.168 00+ 1 6.73− 1 1.0 380.2 anal p BDHO 1986NAZ/BAS1 5 34 1 0.11− 1.0 298. dr.38− 3 −8 22 Rejected data: Reference 共d / R.1–318.8 99. −2兲 1967GRA 1988ARU/MOV 共6.0–380.84 0.50 1988AND/PAT 1989VES/BAR 1998RUZ/MAJ 1999CAL/BRO 298.20 Reference # # # # # dw d/R dr / % db / R ⫹/⫺ 0.3) Type nTot nPts sw s/R sr / % sb / R ⫹/⫺ p sat 182 182 150 150 0. J. 4.712 1.821 17 3.1 304.7 8.24 0.50 0. n/a anal chrom anal sat p p p BSAO FSIT FSIT BDHT 1980VAS/TRE 1971PIC/LED 1971PIC/LED 1981ARU 1988NAZ/BAS 303.99.00 n/a n/a 3.63.29. Ref. 4.275 81 −1.00 1. 2.0 320.94− 2 0.26− 1 −3. Data.50 1.153 02+ 2 2.18 2.1 7 2.179 23+ 1 6.31− 1.88− 1.348 0.10− 2 1.97− 1 −1 −5 −6 −1 0. −4兲 共1.50 1.45 1.97− 2 7 −1 9 −1 0.711 0.50 0.7 13 78 2.0 298.0 320.1 303.60 −2.09− 1 4.14− 1 4.4– 447.63.857 01+ 1 2.90− 2 3.40− 1.00 0.34 99.80− 1 1.14 −7. No.51− 1 −2.1 298.802 25+ 1 −4.7 240.0–453.6–369.0 chrom chrom p p p BSAO BDCT FSIT 1979VES/ZAB 1991BAN/GAR 1971PIC/LED 330.00 0.1 298.1 293.00 99. 240.097 96 II II IV II II IV Deviation plot for 1–Heptanol 共42–063兲 is given in Fig.01− 1 1.26− 1 3.6–369.05 0.007 mass % Correlated heat capacities (42.201 2.967 83 −6.3 298.612 76+ 1 −2.69 1.6–570.14− 1 5. ⫹/⫺兲 共9.823 0.0–320.5 98. 1兲 1980VAS/TRE 1988NAZ/BAS Parameters of cubic spline polynomials (42.45 0. 99. 39.1–433. 90 2.3 310. 1-Octanol „42-079… Name: 1-Octanol Formula: CAS-RN: Group No: C8H18O 111-87-5 42-079 Experimental heat capacities (42.1 nPts Err/% Pur/% Method Type Calor.6–550.4 298.3 313.8 246.29. Benzeneethanol „42-066… Name: Benzeneethanol Formula: CAS-RN: Group No: C8H10O 60-12-8 42-066 Experimental heat capacities (42. Deviation plot for 1-heptanol 共42-063兲. Data. Reference 1 3 n/a n/a 99. Ref.0–468.013103-238 ZÁBRANSKÝ ET AL. Vol.0–286.00 n/a n/a n/a n/a n/a 99.2–384. No. Cal. 99. Cal.6 298.1 298.1 298.90 99.7–452.0 298.94 Method anal chrom estim chrom anal chrom . Chem.5 99.7 5 4 1 5 8 eqn 1 1 7 5 2 32 1 12 J.9–311.1 330.5 99.3–367.50 n/a 1.1–313. Phys.5. 1. 39.1) Reference Note 1975NIC/WAD 2005FRA/BIG T/K 298.1 304.1 303.2.28.00 n/a 2.6 n/a n/a 99.5.1–318.1 298.79.2. Reference avg sat p p p sat p p p p p p p sat DSIO DSIO BSIO BSAO BDAO BSAO BDCT FSIT BDHO BSAO BDCT BDCT FSIT BDCT 1881VON 1926AND/LYN 1955HUT/MAN 1961ROU 1975RAS/GRI 1980VAS/TRE 1968WAD 1971PIC/LED 1986NAZ/BAS1 1979VES/ZAB 1968WAD 1991BAN/GAR 1971PIC/LED 1991BAN/GAR 6.0 298.2–448.1–318.6 n/a 99.1) Reference 1881VON 1931CLI/AND 1959HUT/BAI 1961ROU 1979GRI/YAN 1980VAS/TRE 1983PFE/SCH 1984ZEG/SOM2 1986NAZ/BAS2 1989VES/BAR 1992PFE/SCH 1998RUZ/MAJ 1999CAL/BRO 2000FUL/RUZ Note N T/K nPts 314. 2010 S Err/% Pur/% n/a n/a n/a n/a 0.0 99.66.00 0. 6.1 298.00 n/a n/a 2.0 chrom error p p BSIO BDHT 1970LKB/COM 1995DIO/MAN Type Calor. FIG. J.27− 1.42 0.RECOMMENDED HEAT CAPACITIES OF LIQUIDS Reference Note 2003VAN/GAB T/K 260.63− 1 −3.07.42 −7. Cal.30.51− 2 −7. 7. −1. 1. −12兲 共2.736 0. −5兲 1881VON 1959HUT/BAI 1980VAS/TRE 1984ZEG/SOM2 1989VES/BAR 1931CLI/AND 1961ROU 1983PFE/SCH 1986NAZ/BAS2 1992PFE/SCH 共1.41− 2 0.14.83− 1. −2.2) Reference T/K 1979GRI/YAN 1998RUZ/MAJ 1999CAL/BRO 2000FUL/RUZ 2003VAN/GAB 310.7 260.183 0. −5. Phys.52− 2 −34 −33 FIG. 1.79.20 99. −5.06 1.91− 1.83− 1.30.87 0. −5兲 共2.649 1.47.85. 4.50− 1. 0兲 Parameters of cubic spline polynomials (42. No.3 304.94− 2 5. −3兲 共6.37 0.53− 1. Vol.67− 1 3. 1. Ref. db / R.77− 1 0.62.3) Type nTot nPts sw s/R sr / % sb / R ⫹/⫺ p sat 164 164 120 120 0.7–397. 1兲 共6. 1. −1兲 共4. −1兲 共5. −2兲 共2.77.19− 1 −6. 2.21− 1. 2010 .82 melpt p BSAO 1998VAN/VAN Reference Notes 1989VES/BAR water content is 0.77− 1 1. 39.18− 1.37.772 0.00 0.83− 2 −2. ⫹/⫺兲 共2. −3.78− 1 2.48. Deviation plot for 1-octanol 共42-079兲.17− 1.65 0.1 330. 100.7–397.311 3.5 nPts rC / % dw d/R dr / % db / R ⫹/⫺ 8 32 1 12 67 0. dr.57. Reference 67 0. −2.67.35.4 298. 1.495 0.09− 1.495 1. −1兲 共1. −2.45.7–452. −2. 3.79− 1.57.3–367.00.19− 1 1.93.20 0.039 mass % Correlated heat capacities (42.09− 1.90 1. 6. 0.79.50 2. 6.96− 3 −2 −32 −1 −3 4 # Rejected data: Reference 共d / R. Data. 0.5 013103-239 nPts Err/% Pur/% Method Type Calor.69 0.6–550.37− 2. Chem.00 0.12− 1 2. 013103-240 ZÁBRANSKÝ ET AL. T/K A1 A2 A3 A4 Uncert. 260.7–390.0 390.0–550.6 260.7–390.0 390.0–550.6 1.798 04+ 2 −3.246 99+ 2 1.798 33+ 2 −3.200 88+ 2 −1.541 31+ 2 2.339 49+ 2 −1.541 58+ 2 2.303 97+ 2 5.102 85+ 1 −4.847 91+ 1 5.103 70+ 1 −4.756 68+ 1 −5.163 15 3.341 78 −5.164 02 3.263 65 II IV II IV Deviation plot for 1–Octanol 共42–079兲 is given in Fig. 100. 6.5.2.30. Benzenepropanol „42-083… Name: Benzenepropanol Formula: CAS-RN: Group No: C9H12O 122-97-4 42-083 Experimental heat capacities (42.83.1) Reference Note 1975NIC/WAD 2005FRA/BIG T/K 298.1 298.1–318.1 nPts Err/% Pur/% Method Type Calor. Cal. Reference 1 3 n/a n/a 99.5 99.0 chrom error p p BSIO BDHT 1970LKB/COM 1995DIO/MAN 6.5.2.31. 1-Nonanol „42-084… Name: 1-Nonanol Formula: CAS-RN: Group No: C9H20O 143-08-8 42-084 Experimental heat capacities (42.84.1) Reference Note 1979GRI/YAN 1982VAS/PET 1982VAS/PET 1986NAZ/BAS2 1999CAL/BRO 2005DOM/MAR T/K nPts Err/% Pur/% Method Type Calor. Cal. Reference 304.2–464.2 303.0–423.0 423.0–483.0 303.1–474.1 298.1 281.1–330.1 10 eqn eqn 8 1 24 0.90 n/a n/a 2.00 n/a n/a n/a 99.2 99.2 99.4 98.0 98. anal anal estim anal chrom p sat sat p p p BDAO BSAO BSAO BDHO FSIT BDCT 1975RAS/GRI 1980VAS/TRE 1980VAS/TRE 1986NAZ/BAS1 1971PIC/LED 1989BRE/LIC Correlated heat capacities (42.84.2) Reference T/K 1979GRI/YAN 1999CAL/BRO 2005DOM/MAR 325.2–464.2 298.1 281.1–330.1 nPts rC / % 8 1 24 0.90 1.00 0.50 # # dw d/R dr / % db / R ⫹/⫺ 0.498 0.748 0.267 2.15− 1 3.04− 1 5.64− 2 0.45 0.75 0.13 2.44− 2 −3.04− 1 1.11− 3 2 −1 1 Rejected data: Reference 共d / R, dr, db / R, ⫹/⫺兲 1982VAS/PET 1986NAZ/BAS2 共4.71− 1, 0.91, 2.79− 1, 5兲 共1.37, 2.77, −5.15− 1, −1兲 J. Phys. Chem. Ref. Data, Vol. 39, No. 1, 2010 1982VAS/PET 共7.61− 1, 1.36, 7.49− 1, 4兲 RECOMMENDED HEAT CAPACITIES OF LIQUIDS 013103-241 FIG. 101. Deviation plot for 1-nonanol 共42-084兲. Parameters of cubic spline polynomials (42.84.3) Type nTot nPts sw s/R sr / % sb / R ⫹/⫺ C 62 33 0.390 1.39− 1 0.30 −2.49− 3 2 T/K A1 A2 A3 A4 Uncert. 281.1–380.0 380.0–464.2 2.534 61+ 2 −4.501 76+ 2 −2.199 31+ 2 3.355 71+ 2 7.141 59+ 1 −7.476 90+ 1 −7.230 03 5.59320 III IV Parameters of quasipolynomial equation (42.84.4) Type nTot nPts sw s/R sr/% sb / R ⫹/⫺ C 62 33 0.371 1.35− 1 0.29 6.32− 3 9 T/K Tc / K A1 A2 A3 A4 A5 A6 Uncert. 281.1–464.2 671.50 1.292 76+ 4 1.528 38+ 3 −1.559 35+ 3 1.217 23+ 4 1.739 15+ 3 7.910 24+ 3 IV Deviation plot for 1–Nonanol 共42–084兲 is given in Fig. 101. 6.5.2.32. 2-Naphthol „42-086… Name: 2-Naphthol Formula: CAS-RN: Group No: C10H8O 135-19-3 42-086 Experimental heat capacities (42.86.1) Reference 1926AND/LYN 2003ROJ/ORO Note N T/K nPts Err/% Pur/% Method Type Calor. Cal. Reference 394.0–478.0 397.0–416.0 eqn 21 n/a n/a n/a 99.94 melpt p p DSIO BDHT 1926AND/LYN 1995DIO/MAN Reference Notes 1926AND/LYN calculated from temperature dependence of enthalpy by the compilers J. Phys. Chem. Ref. Data, Vol. 39, No. 1, 2010 013103-242 ZÁBRANSKÝ ET AL. 6.5.2.33. 1-Decanol „42-090… Name: 1-Decanol Formula: CAS-RN: Group No: C10H22O 112-30-1 42-090 Experimental heat capacities (42.90.1) Reference Note 1967GRA 1975WOY/KAL 1979GRI/YAN 1979SVE 1980VAS/TRE 1980VAS/TRE 1985COS/PAT8 1988AND/PAT 1988NAZ/BAS 1992PFE/SCH 1998RUZ/MAJ 1999CAL/BRO 323.0–403.0 T/K nPts Err/% Pur/% 308.1–338.1 303.1 305.8–463.3 301.0-461.0 4 1 9 33 S 1.00 n/a 0.90 n/a eqn 3 1 304.0–523.0 298.1–313.1 304.4–404.7 298.1 330.6–570.7 282.9–388.1 284.2–308.1 290.9–318.4 eqn 403.0–503.0 283.1–313.1 298.1 N 2000FUL/RUZ 2003VAN/GAB 2005DOM/MAR 2006DZI/GOR Reference Notes 1998RUZ/MAJ same data in 2004RUZ/FUL Method Type Calor. Cal. Reference n/a n/a n/a 99.80 chrom p p p sat BSIO BSIO BDAO BDHT 1967GRA 1970REC 1975RAS/GRI 1969PER/COM 2.00 2.00 n/a n/a 99.2 99.2 99. 98. anal anal estim anal sat sat p p BSAO BSAO FSIT FSIT 1980VAS/TRE 1980VAS/TRE 1971PIC/LED 1971PIC/LED 9 2 38 1 2.20 n/a 1.00 n/a 99.1 n/a 99.70 99.0 anal chrom chrom p p p p BDHO BDCT BDCT FSIT 1986NAZ/BAS1 1968WAD 1991BAN/GAR 1971PIC/LED 13 50 24 30 2.00 0.20 n/a 0.15 99.87 99.78 99.0 99.0 chrom melpt chrom anal sat p p p BDCT BSAO BDCT BDCT 1991BAN/GAR 1998VAN/VAN 1989BRE/LIC 2000ERN/CHO Correlated heat capacities (42.90.2) nPts rC / % 303.1 301.0–461.0 403.0–502.9 298.1 1 33 10 1 0.50 3.00 2.00 0.50 1998RUZ/MAJ 1999CAL/BRO 2000FUL/RUZ 2003VAN/GAB 304.4–404.7 298.1 330.6–570.7 282.9–388.1 38 1 13 50 1.00 0.50 2.00 1.00 2005DOM/MAR 2006DZI/GOR 284.2–308.1 290.9–318.4 24 30 1.00 0.15 Reference T/K 1975WOY/KAL 1979SVE 1980VAS/TRE 1988AND/PAT # # # # # # dw d/R dr / % db / R ⫹/⫺ 0.499 0.080 0.317 0.238 1.13− 1 1.28− 1 3.79− 1 5.34− 2 0.25 0.24 0.63 0.12 −1.13− 1 −4.92− 2 3.44− 1 5.34− 2 −1 −12 10 1 0.397 0.731 0.289 0.347 1.98− 1 1.63− 1 3.41− 1 1.69− 1 0.40 0.37 0.58 0.35 −1.87− 1 −1.63− 1 −2.38− 1 1.61− 1 −38 −1 −11 48 0.178 0.282 7.86− 2 1.92− 2 0.18 0.04 −2.12− 2 5.62− 4 −5 5 Rejected data: Reference 共d / R, dr, db / R, ⫹/⫺兲 1967GRA 1980VAS/TRE 1988NAZ/BAS 共1.75, 3.88, −1.63, −4兲 共6.22− 1, 1.21, −5.28− 1, −8兲 共3.12, 4.84, 1.15, −1兲 J. Phys. Chem. Ref. Data, Vol. 39, No. 1, 2010 1979GRI/YAN 1985COS/PAT8 1992PFE/SCH 共7.90− 1, 1.37, 5.90− 1, 5兲 共4.34− 1, 1.00, −4.09− 1, −3兲 共2.11, 4.41, 2.11, 2兲 RECOMMENDED HEAT CAPACITIES OF LIQUIDS 013103-243 FIG. 102. Deviation plot for 1-decanol 共42-090兲. Parameters of cubic spline polynomials (42.90.3) Type nTot nPts sw s/R sr / % sb / R ⫹/⫺ p sat 238 238 201 201 0.306 0.307 1.84− 1 1.86− 1 0.35 0.35 −5.32− 3 −5.34− 3 −4 −3 T/K A1 A2 A3 282.9–375.0 375.0–450.0 450.0–570.7 2.610 39+ 2 −2.988 60+ 2 −2.429 62+ 2 −2.240 49+ 2 2.238 71+ 2 1.866 05+ 2 282.9–375.0 375.0–450.0 450.0–570.7 2.609 36+ 2 −2.981 57+ 2 −2.335 22+ 2 −2.239 53+ 2 2.233 21+ 2 1.802 31+ 2 A4 Uncert. 7.282 26+ 1 −4.662 26+ 1 −3.834 14+ 1 −7.37927 3.238 08 2.624 66 II II IV 7.279 32+ 1 −4.648 00+ 1 −3.690 44+ 1 −7.376 27 3.225 79 2.516 48 II II IV Deviation plot for 1–Decanol 共42–090兲 is given in Fig. 102. 6.5.2.34. 1-Undecanol „42-094… Name: 1-Undecanol Formula: CAS-RN: Group No: C11H24O 112-42-5 42-094 Experimental heat capacities (42.94.1) T/K nPts Err/% Pur/% Method Type Calor. Cal. Reference 1982VAS/PET 1982VAS/PET 1987NAZ/BAD 1988AND/PAT 303.0–433.0 433.0–523.0 303.6–499.6 298.1 eqn eqn 9 1 n/a n/a n/a n/a 99.7 99.7 n/a 98. anal anal anal sat sat p p BSAO BSAO BDHO FSIT 1980VAS/TRE 1980VAS/TRE 1986NAZ/BAS1 1971PIC/LED 2005DOM/MAR 297.1–323.3 24 n/a 98.0 chrom p BDCT 1989BRE/LIC Reference Note J. Phys. Chem. Ref. Data, Vol. 39, No. 1, 2010 013103-244 ZÁBRANSKÝ ET AL. FIG. 103. Deviation plot for 1-undecanol 共42-094兲. Correlated heat capacities (42.94.2) Reference T/K 1982VAS/PET 1982VAS/PET 1988AND/PAT 2005DOM/MAR 346.2–432.6 433.0–523.4 298.1 297.1–323.3 nPts rC / % 9 9 1 24 3.00 3.00 0.50 0.50 # # # # dw d/R dr / % db / R ⫹/⫺ 0.169 0.063 0.483 0.115 2.97− 1 1.23− 1 1.18− 1 2.89− 2 0.51 0.19 0.24 0.06 6.20− 2 2.63− 2 −1.18− 1 4.09− 3 −1 0 −1 2 Rejected data: Reference 共d / R, dr, db / R, ⫹/⫺兲 1987NAZ/BAD 共2.86, 4.23, 1.92− 1, −1兲 Parameters of cubic spline polynomials (42.94.3) Type C nTot nPts sw s/R sr / % sb / R ⫹/⫺ 56 43 0.149 1.60− 1 0.27 1.80− 2 0 T/K A1 A2 A3 297.1–390.0 390.0–523.4 2.025 96+ 2 −3.307 96+ 2 −1.669 89+ 2 2.433 12+ 2 5.537 06+ 1 −4.983 48+ 1 A4 Uncert. −5.581 80 3.410 11 III V Deviation plot for 1–Undecanol 共42–094兲 is given in Fig. 103. 6.5.2.35. 1-Dodecanol „42-095… Name: 1-Dodecanol Formula: CAS-RN: Group No: C12H26O 112-53-8 42-095 Experimental heat capacities (42.95.1) Reference Note 1979SVE 1982VAS/PET 1982VAS/PET 1988AND/PAT 1998RUZ/MAJ N T/K nPts 316.0–486.0 303.0–423.0 423.0–533.0 298.1 35 eqn eqn 1 307.2–357.6 24 J. Phys. Chem. Ref. Data, Vol. 39, No. 1, 2010 S Err/% Pur/% Method Type Calor. Cal. Reference n/a n/a n/a n/a 99.98 99.9 99.9 98. chrom anal anal anal sat sat sat p BDHT BSAO BSAO FSIT 1969PER/COM 1980VAS/TRE 1980VAS/TRE 1971PIC/LED 1.00 99.00 chrom p BDCT 1991BAN/GAR RECOMMENDED HEAT CAPACITIES OF LIQUIDS Reference T/K Note 2003VAN/VAN1 301.5–390.5 Reference Notes 1998RUZ/MAJ same data in 2004RUZ/FUL 013103-245 nPts Err/% Pur/% Method Type Calor. Cal. Reference 32 0.20 98.0 anal p BSAO 1998VAN/VAN Correlated heat capacities (42.95.2) Reference T/K 1979SVE 1988AND/PAT 1998RUZ/MAJ 2003VAN/VAN1 316.0–486.0 298.1 307.2–357.6 301.5–390.5 nPts rC / % 35 1 24 30 1.50 1.00 1.00 0.20 # # dw d/R dr / % db / R ⫹/⫺ 0.117 0.510 0.333 0.113 1.13− 1 2.69− 1 1.84− 1 1.33− 2 0.18 0.51 0.33 0.02 −3.60− 2 −2.69− 1 −1.51− 1 6.00− 3 −12 −1 −24 10 Rejected data: Reference 共d / R, dr, db / R, ⫹/-兲 共2.54, 3.93, 2.52, 12兲 1982VAS/PET 共2.60, 3.67, 2.60, 6兲 1982VAS/PET Parameters of cubic spline polynomials (42.95.3) Type nTot nPts sw s/R sr / % sb / R ⫹/⫺ p sat 115 115 90 90 0.211 0.211 1.26− 1 1.26− 1 0.22 0.22 −5.53− 2 −5.53− 2 −27 −28 T/K A1 A2 A3 A4 Uncert. 298.1–380.0 380.0–486.0 3.082 82+ 2 −4.131 38+ 2 −2.581 96+ 2 3.113 47+ 2 8.258 02+ 1 −6.729 95+ 1 −8.283 99 4.863 34 III IV 298.1–380.0 380.0–486.0 3.081 36+ 2 −4.125 65+ 2 −2.580 67+ 2 3.109 08+ 2 8.254 24+ 1 −6.718 78+ 1 −8.280 31 4.853 92 III IV FIG. 104. Deviation plot for 1-dodecanol 共42-095兲. J. Phys. Chem. Ref. Data, Vol. 39, No. 1, 2010 013103-246 ZÁBRANSKÝ ET AL. Parameters of quasipolynomial equation (42.95.4) Type nTot nPts sw s/R sr / % sb / R ⫹/⫺ p 115 90 0.874 1.71− 1 0.30 −4.44− 2 −27 T/K Tc / K 298.1–486.0 720.00 A1 A2 4.887 69+ 3 6.608 94+ 2 A3 A4 A5 A6 Uncert. −6.405 56+ 2 4.229 72+ 3 1.854 71+ 3 1.525 20+ 3 IV Deviation plot for 1–Dodecanol 共42–095兲 is given in Fig. 104. 6.5.2.36. 1-Tridecanol „42-097… Name: 1-Tridecanol Formula: CAS-RN: Group No: C13H28O 112-70-9 42-097 Experimental heat capacities (42.97.1) T/K nPts Err/% Pur/% Method Type Calor. Cal. Reference 1974MOS/MOU 1977BEL/BUB 1980VAS/TRE 1980VAS/TRE 305.0–346.0 313.1 323.0–423.0 423.0–553.0 eqn 1 eqn eqn n/a n/a 2.00 2.00 99.97 n/a 99.2 99.2 chrom anal anal p p sat sat BSAO BDCT BSAO BSAO 1974MOS/MOU 1968WAD 1980VAS/TRE 1980VAS/TRE 2003VAN/VAN1 307.0–369.1 40 0.20 98.0 anal p BSAO 1998VAN/VAN Reference Note 6.5.2.37. 1-Pentadecanol „42-101… Name: 1-Pentadecanol Formula: CAS-RN: Group No: C15H32O 629-76-5 42-101 Experimental heat capacities (42.101.1) T/K nPts Err/% Pur/% Method Type Calor. Cal. Reference 1974MOS/MOU 1982VAS/PET 1982VAS/PET 1982VAS/PET 318.0–346.0 333.0–413.0 413.0–513.0 513.0–583.0 eqn eqn eqn eqn n/a n/a n/a n/a 99.97 99.4 99.4 99.4 chrom anal anal anal p sat sat sat BSAO BSAO BSAO BSAO 1974MOS/MOU 1980VAS/TRE 1980VAS/TRE 1980VAS/TRE 2003VAN/VAN1 318.4–380.0 60 0.50 98.0 anal p BSAO 1998VAN/VAN Reference Note Correlated heat capacities (42.101.2) Reference T/K 2003VAN/VAN1 318.4–380.0 nPts rC / % dw d/R dr / % db / R ⫹/⫺ 60 0.50 0.263 9.43− 2 0.13 2.32− 4 −3 Rejected data: Reference 共d / R, dr, db / R, ⫹/⫺兲 1974MOS/MOU 共2.55, 3.70, −2.53, −9兲 J. Phys. Chem. Ref. Data, Vol. 39, No. 1, 2010 1982VAS/PET 共1.88, 2.56, −1.84, −6兲 RECOMMENDED HEAT CAPACITIES OF LIQUIDS 013103-247 FIG. 105. Deviation plot for 1-pentadecanol 共42-101兲. Parameters of regression polynomial (42.101.3) Type nTot C sw s/R 0.272 9.76− 2 nPts 100 60 sr / % sb / R 0.14 2.32− 4 ⫹/⫺ −3 T/K A1 A2 A3 A4 Uncert. 318.4–380.0 9.844 27+ 2 −8.227 89+ 2 2.421 84+ 2 −2.326 57+ 1 II Parameters of quasi-polynomial equation (42.101.4) Type nTot C 100 T/K 318.4–380.0 nPts 60 sw 0.290 Tc / K 759.00 s/R sr / % 1.04− 1 A1 0.14 3.668 67+ 5 sb / R −2.24− 2 A2 4.904 99+ 4 ⫹/⫺ −16 A3 A4 A5 A6 Uncert. −5.111 55+ 4 3.391 75+ 5 5.671 59+ 4 1.889 62+ 5 II Deviation plot for 1–Pentadecanol 共42–101兲 is given in Fig. 105. 6.5.2.38. 1-Hexadecanol „42-102… Name: 1-Hexadecanol Formula: CAS-RN: Group No: C16H34O 36653-82-4 42-102 Experimental heat capacities (42.102.1) Reference 1974MOS/MOU 1998RUZ/MAJ Note N T/K nPts Err/% Pur/% Method Type Calor. Cal. Reference 323.0–346.0 327.6–387.2 eqn 35 n/a 1.00 99.96 99.60 chrom chrom p p BSAO BDCT 1974MOS/MOU 1991BAN/GAR Reference Notes 1998RUZ/MAJ same data in 2004RUZ/FUL 6.5.2.39. 1-Octadecanol „42-103… Name: 1-Octadecanol Formula: CAS-RN: Group No: C18H38O 112-92-5 42-103 J. Phys. Chem. Ref. Data, Vol. 39, No. 1, 2010 2.109.5.0–670. Cal.1 331. Ref.00 1.0–513. No.79 chrom p p p BDCT BDCT BSAO 1991BAN/GAR 1991BAN/GAR 1998VAN/VAN chrom 6.00 1.0–413.0 298.013103-248 ZÁBRANSKÝ ET AL.20 98.00 99.8 99.6–358.0 413. Experimental heat capacities (42.1) Reference 1980VAS/TRE 1980VAS/TRE 1980VAS/TRE 1998RUZ/MAJ Note N 2001VAN/OON2 T/K nPts Err/% Pur/% Method Type Calor.42. Reference 10 8 31 1.2 eqn eqn eqn 28 2.00 0. Vol.8 99.4–362. „ⴞ…-1.79 n/a 99.40.00 n/a 99.2.103.2-Dimethyl-1-propanol „42-109… Name: 2.108. Reference 353.9 Reference Notes 2003CEN/RUZ same data in 1997CEN/RUZ nPts Err/% Pur/% Method Type Calor. Chem.0 337.2-Dimethyl-1-propanol Formula: CAS-RN: Group No: C5H12O 75-84-3 42-109 Experimental heat capacities (42. 39.0–623.2-Butanediol „42-108… Name: 共⫾兲-1.2–360.5. Phys.6–361. 2. 1-Methylcyclopentanol „42-110… Name: 1-Methylcyclopentanol Formula: CAS-RN: Group No: C6H12O 1462-03-9 42-110 J.60 anal anal anal chrom sat sat sat p BSAO BSAO BSAO BDCT 1980VAS/TRE 1980VAS/TRE 1980VAS/TRE 1991BAN/GAR 332. 1.00 2.41.2-Butanediol Formula: CAS-RN: Group No: C4H10O2 26171-83-5 42-108 Experimental heat capacities (42.1) Reference Note 1996STE/CHI1 1998HAW/GRA T/K nPts 300.0 chrom chrom sat p BDHT BSIO 1989KNI/ARC 1998HAW/GRA S 6.5.1 20 1 Err/% Pur/% Method Type Calor.7 18 0.6 335.1) Reference 1997CEN/RUZ 2003CEN/RUZ 2007STR/VAN Note N T/K 335.00 2.6–397.0 513. Reference 1.0 anal p BSAO 1987VAN/VAN Reference Notes 1998RUZ/MAJ same data in 2004RUZ/FUL 6. Cal.2.95 99. Data.20 99. 2010 . Cal.8 99. 1) Reference Note 1996KAB/BLO 2000BLO/KAB T/K nPts 308.96 chrom chrom sat p BSAO BDHT 1993DIK/KAB 1992KAB/KOZ S Correlated heat capacities (42.96 99.2. 1. nPts 12 T/K A1 A2 308.79− 2 9.5–380.05 chrom melpt sat p BDHT BSAO 1989KNI/ARC 1997VAR/DRU1 J. Chem.38− 3 1 −8 Parameters of regression polynomial (42.6–311.40 2.3–370.0 N Reference Notes 2000BLO/KAB smoothed in this paper 5 9 Err/% Pur/% Method Type Calor.RECOMMENDED HEAT CAPACITIES OF LIQUIDS 013103-249 FIG.20 99.110.3 308. 1.6-Hexanediol Formula: CAS-RN: Group No: C6H14O2 629-11-8 42-111 Experimental heat capacities (42.02− 3 −7 A3 A4 Uncert.0–513.0 317. 106.111.0 10 20 1. Vol.09 0. 39.00 0.1) Reference 1991STE/CHI2 2005SMI/KAN Note T/K nPts Err/% Pur/% Method Type Calor.06 −6. Deviation plot for 1-methylcyclopentanol 共42-110兲.5–380.128 1.232 0. 6. 2010 .0 1. Reference 333.2) Reference T/K 1996KAB/BLO 2000BLO/KAB 308.6–315. Cal.43.40 2.6-Hexanediol „42-111… Name: 1.00 0.5 308. Data.110.03 1.76− 2 0. 106.110.3) Type nTot C 14 sw s/R sr / % sb / R ⫹/⫺ 0. Reference 0.09− 3 0. Phys. Cal. Ref.0 nPts rC / % dw d/R dr / % db / R ⫹/⫺ 3 9 0.166 52 III Deviation plot for 1–Methylcyclopentanol 共42–110兲 is given in Fig.95 99. No.05− 3 −8.5. Experimental heat capacities (42.00 99.014 2.715 90+ 1 4.5–380. 3-Propanediol „42-126… Name: 1.385 4. Phys.2) Reference 2001VAN/OON2 2004RUZ/FUL T/K nPts rC / % dw d/R dr / % db / R ⫹/⫺ 339. 1.122. Vol.6 26 52 0. Cal.5 anal chrom p sat BSAO BDCT 1987VAN/VAN 1991BAN/GAR Note 2001VAN/OON2 2004RUZ/FUL Correlated heat capacities (42.3) Type nTot C 78 sw s/R sr / % sb / R ⫹/⫺ 0.36− 1 −27 nPts 78 T/K A1 A2 A3 A4 Uncert.5.10 0. 107.122.57 7.513 23+ 2 −7.0 98. Ref.4–516.283 9. Chem. 6. Deviation plot for 1-eicosanol 共42-122兲. 107.6 26 52 0.54− 3 −3.71− 1 0.512 0.6 −4.2.5. Data.4–516.3-Propanediol Formula: CAS-RN: Group No: C 3H 8O 2 504-63-2 42-126 J.244 10+ 2 3.2.87− 2 5.3 347.3 347. 1-Eicosanol „42-122… Name: 1-Eicosanol Formula: CAS-RN: Group No: C20H42O 629-96-9 42-122 Experimental heat capacities (42.0–371.855 53+ 1 5.44. 339.00 98. 39.00 0.122. FIG.0–516. 1. Reference 339.45.20 2.895 21 III Deviation plot for 1–Eicosanol 共42–122兲 is given in Fig. No.58− 1 0.013103-250 ZÁBRANSKÝ ET AL.58− 1 −3 −24 Parameters of regression polynomial (42.0–371. 6.20 2.48 −2.1) Reference T/K nPts Err/% Pur/% Method Type Calor. 2010 . 2. Reference p p p DDCT BSAO BSAO 1971KON/SUU 1987YAM/OGU 1997VAR/DRU1 Correlated heat capacities (42.27− 2 −2.56− 2 0. Data. Deviation plot for 1.2) T/K nPts rC / % 298.0 1 21 3 0.7–600.1) Reference T/K nPts Err/% Pur/% 298.3) Type nTot p nPts 25 25 sw s/R sr / % sb / R ⫹/⫺ 0.18 0.3–298.0 6.126.RECOMMENDED HEAT CAPACITIES OF LIQUIDS 013103-251 FIG. Phys.46.01− 2 −14 A3 A4 Uncert.20 Reference 1976NIC/SKO 1999TAK/YAM 2002TSV/KUL # dw d/R dr / % db / R ⫹/⫺ 0. Experimental heat capacities (42.182 0.9 250. 39.6-Dimethylphenol Formula: CAS-RN: Group No: C8H10O 576-26-1 42-127 Experimental heat capacities (42.47− 2 −1 −16 3 Parameters of regression polynomial (42. 1.244 3.0 4 S Err/% Pur/% Method Type Calor.1 249.126.50− 2 0. Cal.127.20 1.3–300.0–300. 108.3–298.6-Dimethylphenol „42-127… Name: 2. T/K A1 A2 249.904 melpt p BDHT 1985GUS/DAV J.20 n/a n/a n/a Note 1976NIC/SKO 1999TAK/YAM 2002TSV/KUL S Method Type Calor. Cal.5.11 0.20 n/a 0.0–300. Vol.07 −2. No. Chem.536 0.3–Propanediol 共42–126兲 is given in Fig.892 03 I Deviation plot for 1.27− 2 3.1 249. 2. 108.49− 2 1.18 −2.65− 2 1.3-propanediol 共42-126兲.9 250.653 17 4.1) Reference 1996LEB/VAS Note T/K nPts 318.00 0. 2010 .126.50 99.361 2. 6. Reference 2.0 1 21 3 0. Ref. Reference n/a 99.169 88 V 6. 39.0 11 0. No.0–450.4-Trimethyl-1.7–600.976 33 J.12 6.59− 5 1 A4 nPts 11 11 T/K A1 A2 A3 310.961 06+ 1 −3. Data.129.1) Reference Note 2002STE/CHI2 T/K nPts 350. 2. II 6. Reference 310.5.107 2.1–360.128. Parameters of regression polynomial (42.02 −7.33− 5 1 A4 nPts 6 T/K A1 A2 A3 350.96− 2 0. 1.05 1.50 99. Chem.95 chrom sat BDCT 2000BEC/AUF Note 2001BEC/GME Parameters of regression polynomial (42. Cal.4-Trimethyl-1. 2010 Uncert.234 3.302 48+ 1 3.0 −4.34− 5 0 A3 A4 Uncert.78− 3 0.3-pentanediol „42-129… Name: 2.80− 2 0.2. II .48.128.818 91+ 1 4.013103-252 ZÁBRANSKÝ ET AL.2. Ref.3-pentanediol Formula: CAS-RN: Group No: C8H18O2 144-19-4 42-129 Experimental heat capacities (42.0 −4.129. Vol.2.3) Type nTot sat sw s/R sr / % sb / R ⫹/⫺ 0.006 5. ␣-Methylbenzenemethanol „42-128… Name: ␣-Methylbenzenemethanol Formula: CAS-RN: Group No: C8H10O 98-85-1 42-128 Experimental heat capacities (42.0 1.0–450. nPts 4 4 T/K A1 A2 318.1) Reference T/K nPts Err/% Pur/% Method Type Calor.95 chrom sat BDHT 1989KNI/ARC Parameters of regression polynomial (42.127. Cal.1–360.2.47.0 6 S Err/% Pur/% Method Type Calor.061 24+ 1 5.3) Type nTot p sw s/R sr / % sb / R ⫹/⫺ 0. Phys.504 43 Uncert.3) Type nTot sat 6 sw s/R sr / % sb / R ⫹/⫺ 0.5.296 67+ 1 −5. 865 40+ 1 5. 2-Butyl-2-ethyl-1.95 chrom sat BDHT 1989KNI/ARC S Parameters of regression polynomial (42. 2010 .3.5.3) Type nTot sat sw s/R sr / % sb / R ⫹/⫺ 0. Ref. Tricyclo†3.2.51.1) Reference 2003CHA/BLO Note T/K nPts Err/% Pur/% Method Type Calor. Reference 567.84− 4 1 A4 T/K A1 A2 A3 340. 1. No. Cal.50.13.3-propanediol Formula: CAS-RN: Group No: C9H20O2 115-84-4 42-130 Experimental heat capacities (42.0 eqn 2.1.00 99.00 99.217 69 Uncert.00 1.7‡decan-2-ol „42-132… Name: Tricyclo关3. Data.5.0–500.131.255 93 V 6.82− 6 0.RECOMMENDED HEAT CAPACITIES OF LIQUIDS 013103-253 6.470 1.0–610.0 eqn 2. II 6.23 3.27− 6 0 A3 A4 Uncert.13.1) Reference Note 2003CHA/BLO T/K nPts Err/% Pur/% Method Type Calor.1.13.132.130.899 87 2.1. nPts 3 3 T/K A1 A2 598.3. Vol.5.0 9 Err/% Pur/% Method Type Calor. Reference 598. 39.3.1) Reference Note 2002STE/CHI2 T/K nPts 340. Cal.131.7兴decan-1-ol Formula: CAS-RN: Group No: C10H16O 768-95-6 42-131 Experimental heat capacities (42. Phys.3-propanediol „42-130… Name: 2-Butyl-2-ethyl-1. Cal.98 chrom sat BDHT 1992KAB/KOZ Parameters of regression polynomial (42.0–500.49.551 29+ 1 −2.0 1.000 3.7‡decan-1-ol „42-131… Name: Tricyclo关3.3) Type nTot sat nPts 9 9 sw s/R sr / % sb / R ⫹/⫺ 0.3.1.2.13.93 chrom sat BDHT 1992KAB/KOZ J.0–610.2. Chem.7兴decan-2-ol Formula: CAS-RN: Group No: C10H16O 700-57-2 42-132 Experimental heat capacities (42.0–610.130.36− 1 0. Tricyclo†3.0 −9. Reference n/a 99. 4 2.0–530.1 Reference Notes 2004CER/GON data in supporting information Parameters of regression polynomial (42. Ref.13. Parameters of regression polynomial (42.30− 6 0.1.0–610.1-368.000 3.436 1. Cal.1.22 4. 2-Methyltricyclo†3.63− 7 0 A3 A4 Uncert. Phys.7‡decan-2-ol „42-134… Name: 2-Methyltricyclo关3. 5-Methyl-5-nonanol „42-133… Name: 5-Methyl-5-nonanol Formula: CAS-RN: Group No: C10H22O 33933-78-7 42-133 Experimental heat capacities (42.133.53.133.52.0–530. 432 10+ 1 3. II 6.134.7兴decan-2-ol Formula: CAS-RN: Group No: C11H18O 702-98-7 42-134 Experimental heat capacities (42.3) Type nTot p sw s/R sr / % sb / R ⫹/⫺ 0.3) Type nTot sat 10 nPts 10 sw s/R sr / % sb / R ⫹/⫺ 0.356 27 J.1 − .00 0 A3 A4 Uncert.13. Cal.132.0 anal p BDHT 1969PER/COM 278. 1.00 −7.3.645 98+ 1 4.09− 1 0. Data.2. No.82− 6 0.5. Vol. Reference 489.1–68.2 2.000 3. T/K A1 A2 489. Chem.1) Reference Note 2002CHA/BLO T/K nPts Err/% Pur/% Method Type Calor.2.3.940 66+ 1 3.499 27+ 1 −2. Reference 19 n/a 97.5.3) Type nTot sat sw s/R sr / % sb / R ⫹/⫺ 0.94 chrom sat BDHT 1992KAB/KOZ Parameters of regression polynomial (42.134. 39.872 77 V 6.0 eqn 2.58− 4 2 A4 nPts 19 19 T/K A1 A2 A3 278. 2010 III .1) Reference Note 2004CER/GON N T/K nPts Err/% Pur/% Method Type Calor.00 0. nPts 5 5 T/K A1 A2 567.707 40 Uncert.00 99.013103-254 ZÁBRANSKÝ ET AL. 26 9.2.5.135.136. 1-Heptadecanol „42-136… Name: 1-Heptadecanol Formula: CAS-RN: Group No: C17H36O 1454-85-9 42-136 Experimental heat capacities (42. Cal.69− 4 5 A3 A4 Uncert.1) Reference Note 2004DI/TAN T/K 378.670 61+ 1 A4 Uncert.3.4–389.30 99. 2010 .491 7. Chem. Vol.8 Parameters of regression polynomial (42.7 −9.5. Sub group 43: carbonyl compounds 6.1–368. II 6.54.50 98.2.1. 2-Butanone „43-007… Name: Formula: CAS-RN: Group No: 2-Butanone C 4H 8O 78-93-3 43-007 J.136.822 17+ 2 −5.9 melpt p BSAO 1995TAN/SUN Parameters of regression polynomial (42. T/K A1 A2 331.0 anal p BSAO 1998VAN/VAN 331.4–389.3) Type nTot p sw s/R sr / % sb / R ⫹/⫺ 0. Reference 30 0.05− 1 0.7 nPts Err/% Pur/% Method Type Calor. 1.15 7.36− 5 −1 nPts 7 7 T/K A1 A2 A3 378.55. Data.135.511 2.1–368.5. Reference 7 0.3) Type nTot p 30 nPts 30 sw s/R sr / % sb / R ⫹/⫺ 0.022 00+ 1 1.3.1) Reference Note 2003VAN/VAN1 T/K nPts Err/% Pur/% Method Type Calor. 9H-Fluorene-9-methanol „42-135… Name: 9H-Fluorene-9-methanol Formula: CAS-RN: Group No: C14H12O 24324-17-2 42-135 Experimental heat capacities (42.RECOMMENDED HEAT CAPACITIES OF LIQUIDS 013103-255 6. No. Cal.625 92+ 2 4. Phys.90− 2 0.5.8 2.766 28+ 1 III 6. Ref. 39. Phys.1 190.8–319. 39. 共2.4 293.00 0.2 298.244 79− 1 3.08− 1.6–336. db / R.75− 3 6.89 n/a n/a chrom anal p p p p BSIO FSIT FSIT FSIT 1980FUC 1971PIC/LED 1971PIC/LED 1971PIC/LED 1997HOV/ROU 2001TAM 298.30 0.23 0.2) T/K nPts rC / % dw d/R dr / % db / R ⫹/⫺ 1964SIN/OET 1967RAS/GAN 1968AND/COU2 1997HOV/ROU 191.30 0. 1兲 共1.0–300.549 4. 190. 11兲 −1. 0. 0.50 n/a 0. 1.57.62− 3 0.8 298.30 # # 0.1–313.75− 2.899 0.7.0 191. 7. Data. −1兲 共4.20 0.17 0.19− 2.83.1 1.3) Type nTot p sat 128 128 sw s/R sr / % sb / R ⫹/⫺ 0.70− 1.59− 1. Experimental heat capacities (43. 0兲 1.1–353.22− 1.25.369 88 −1.17− 2 6.1 293. No. 1.1–313.30 n/a n/a 99.34− 1.0–363.94.02− 2 1.8 298.26. −1兲 1938PAN/DUD 1975GRO/BEN 1980FUC 1985COS/PAT9 Parameters of regression polynomial (43.9 chrom chrom p p FSIT FSIO 1971PIC/LED 1985OGA Reference 1933KOL/UDO 1938PAN/DUD 1956PAR/KEN 1964SIN/OET S S S Reference Notes 1933KOL/UDO 1938PAN/DUD same datum in 1934KOL/UDO2 temperature range of parameters validity estimated by the compilers Correlated heat capacities (43.1 298.57− 1.013103-256 ZÁBRANSKÝ ET AL. 1.1 1 1 3 2 0. Cal.0 298.1 1 1.52− 2 0. 99.40.08− 1.1 4 27 1 3 0.894 52+ 1 1.8–319.03 4.7. 0.26. 1991KAL/KOH 共1.47− 1.64.62− 3 8 −4 −12 1 2001TAM 298. −1兲 共2.8–353.51− 2 4.1) Note T/K nPts Err/% Pur/% Method Type Calor.1 283.06 0.1–353. 4.53 2.1 190.00 n/a n/a 99. 1.8–353.4 1 eqn 13 64 n/a n/a 1.96− 1 1.22− 1.0 180. 2010 . Reference N N 297.318 0.31− 1. 1兲 1. 0.1 190.79− 1.50 0.5 99. 2.571 0.50 0.734 77 3.50 # 1.47− 2 −3.1 64 4 27 1 0. 0.6–336.60− 3 −6 −8 nPts 97 97 T/K A1 A2 A3 A4 Uncert.1–313.39.923 69+ 1 −1. 共1.742 49− 1 5.63− 3 2. Ref.405 35− 2 II II J.8 n/a melpt n/a chrom p sat p p BSAO BSAO FSIT FSIT 1967RAS/GAN 1963AND/COU1 1971PIC/LED 1971PIC/LED 1980FUC 1984GRO/BEN 1985COS/PAT9 1991KAL/KOH 298. Chem.70− 1.18− 2 9.40. −1.7. −1.78 n/a n/a melpt melpt p p p sat BSIT n/a BSIO BSAO 1934KOL/UDO2 n/a 1925PAR 1958HIL/KRA 1967RAS/GAN 1968AND/COU2 1975GRO/BEN 1978ROU/PER1 293. 共1.1 283.24 2.45 0. Vol. −1.30 n/a 99.31− 1.75− 2.96− 1 1 Reference Rejected data: Reference 共d / R.98 n/a 99.116 3. −1兲 共1.441 46− 2 1.34− 1.548 0.019 2.1 1 1 n/a n/a 99.30 n/a 1.87− 3 −6. −1兲 −1.7 99. dr. ⫹/⫺兲 1933KOL/UDO 1956PAR/KEN 1978ROU/PER1 1984GRO/BEN 共2. 78 4. 190.RECOMMENDED HEAT CAPACITIES OF LIQUIDS 013103-257 FIG.442 43+ 1 2.8–327.5.60− 3 −11 nPts 97 T/K Tc / K A1 A2 A3 A4 A5 A6 Uncert. Vol.26− 2 0.7.3. 1. 6.227 03+ 1 6. Parameters of quasipolynomial equation (43. 109.2 217.554 4.0 n/a n/a chrom chrom p p p p BSIO BSAO FSIT FSIT 1980FUC 1978ZHU/ATR 1971PIC/LED 1971PIC/LED 6.3. Phys. Deviation plot for 2-butanone 共43-007兲.1 1 29 1 1 0.22 −2.5. Reference 298. 2010 .814 64+ 1 −1.2. Cyclopentanone „43-008… Name: Cyclopentanone Formula: CAS-RN: Group No: C 5H 8O 120-92-3 43-008 Experimental heat capacities (43.1 536. 2-Pentanone „43-013… Name: 2-Pentanone Formula: CAS-RN: Group No: C5H10O 107-87-9 43-013 J. Chem. 109.8.5 298. Cal.3.451 75+ 1 4.554 86+ 1 II Deviation plot for 2–Butanone 共43–007兲 is given in Fig. 39.4) Type nTot p 128 sw s/R sr / % sb / R ⫹/⫺ 0.50 n/a n/a n/a n/a n/a 99.1 298. 99. Data. No.854 04 1.1) Reference 1980FUC 1987SHV/PES 1997HOV/ROU 2002BRO/PIN Note T/K nPts Err/% Pur/% Method Type Calor.8–353. Ref. 9–364.21− 1.765 6. Experimental heat capacities (43.9 250.1 298.57.1) T/K nPts Err/% Pur/% Method Type Calor. Vol. 5. Cal.12− 1 −7 0 1 Rejected data: Reference 共d / R.659 4.1 1.92 99.99 −5.0–280.17.51 0.95 n/a n/a n/a melpt n/a p p sat p DSIO BSIO BSAO BSIO 1922HER/SCH 1949WEI 1972VAN 1980FUC 1980NAK/SUG 1995NIS/OHO 1997HOV/ROU 244.1 25 2 1 0.22 0.5. 39. Reference 1924HER/BLO 1939PHI 1971VAN 1980FUC 289. ⫹/⫺兲 共5. 1. db / R.4 298. III . Ref.1 42 40 1 1 0.95. Reference 1965OET 1968AND/COU2 1970HAR/HEA 1975GRO/BEN 202.30 n/a n/a 99.195 16 Deviation plot for Cyclohexanone 共43–017兲 is given in Fig. 2.81 99.013103-258 ZÁBRANSKÝ ET AL.3. 7兲 1924HER/BLO 1971VAN 1939PHI 1980FUC 共2.513 0.0 n/a n/a chrom p p p BSIO BSIO FSIT 1980FUC 1980FUC 1971PIC/LED Reference Note 6.2 1 1 7 2 n/a n/a n/a 0. Chem.29− 2 1.0 298. 3. No. 1兲 共3.3) Type nTot C 39 sw s/R sr / % sb / R ⫹/⫺ 0.1–308.1–308. 0.67.1 298.00 1.8–301.1 1 1 1 n/a 0.1) T/K nPts Err/% Pur/% Method Type Calor.2) Reference 1980NAK/SUG 1995NIS/OHO 1997HOV/ROU T/K nPts rC / % 244. Cal.2 298.1 25 2 1 0.12− 1 0.67− 1.30 1.63− 1. 1兲 共1.0 200.739 0.5 melpt chrom chrom sat p p BSAO FSIO FSIT 1965SUG/SEK 1985OGA 1971PIC/LED Reference Note S Correlated heat capacities (43.1 298. Data.17.8–301. Cyclohexanone „43-017… Name: Cyclohexanone Formula: CAS-RN: Group No: C6H10O 108-94-1 43-017 Experimental heat capacities (43. 10. 2兲 Parameters of regression polynomial (43.6 303.21− 1.50 # # dw d/R dr / % db / R ⫹/⫺ 0.2–298.13.1 298. 2.92 99. 110. 2010 Uncert.33 1.48− 4 5. 1.70− 2 2. J.70.90− 1. Phys.4.12− 2 −6 A4 nPts 28 T/K A1 A2 A3 244.89− 1.17.30 99.788 72+ 1 −2.434 13 1.10− 1 2.4 298. dr.57.50 n/a n/a n/a 99.30 n/a n/a 0.44. 1.1 298.97 n/a n/a melpt melpt n/a n/a sat sat p p BSAO BSAO n/a FSIT 1958HIL/KRA 1963AND/COU1 n/a 1971PIC/LED 1979SAL/PEA 1980FUC 2002BRO/PIN 298.50 n/a n/a 99.8–308.79− 2 0.0–334. 53 99.51.0 nPts Err/% Pur/% Method Type Calor. 1.3.5–346.2–298.29− 2 0.98 99.1) Reference Note 1983DEK/VAN 2002CHI/KNI2 2002HAN/HIK T/K 322.20 # dw d/R dr / % db / R ⫹/⫺ 0.49− 1 −1.6 271.0 n/a chrom p p BSIO FSIT 1980FUC 1971PIC/LED Note 1980FUC 2002BRO/PIN 6. Cal. Ref.5.4–439. Phys.25 −3.320 0. 110.42− 2 9.5. Reference 22 23 12 n/a 0. Diphenyl methanone „43-051… Name: Diphenyl methanone Formula: CAS-RN: Group No: C13H10O 119-61-9 43-051 Experimental heat capacities (43.1 2 1 0.251 3.7 322. 2010 . 39.10 0.RECOMMENDED HEAT CAPACITIES OF LIQUIDS 013103-259 FIG.5–346.32.20 99. Vol. 2-Heptanone „43-032… Name: 2-Heptanone Formula: CAS-RN: Group No: C7H14O 110-43-0 43-032 Experimental heat capacities (43.0 nPts rC / % 22 23 12 3.51.10 0.3. Cal. Chem.2–351.11− 2 8.96 0.4–439.1) Reference T/K nPts Err/% Pur/% Method Type Calor.50 n/a n/a 98.49− 1 3.10 0. Reference 298.5. 6.2) Reference T/K 1983DEK/VAN 2002CHI/KNI2 2002HAN/HIK 322.2–351.6 271.97− 2 −22 −8 12 J.2 298.7 322.00 0.6.970 1. Deviation plot for cyclohexanone 共43-017兲.96 melpt melpt melpt p sat p BSAO BSAO BSAO 1979SCH/OFF 1988STE/ARC 1993FUJ/OGU1 Correlated heat capacities (43. Data. No. 418 87− 1 1.282 37 1.013103-260 ZÁBRANSKÝ ET AL. Cal.891 04 1. Reference 1.0–540.3) Type nTot sat nPts 13 13 sw s/R sr/% sb / R ⫹/⫺ 0. 300. „2E…-2-Butenal „43-072… Name: 共2E兲-2-Butenal Formula: CAS-RN: Group No: C 4H 6O 123-73-9 43-072 Experimental heat capacities (43.536 00− 1 −2.7 1. Parameters of regression polynomial (43.72.95− 4 −1 nPts 13 T/K Tc / K A1 A2 A3 A4 A5 A6 Uncert. 39. Ref.0–540.792 23 IV Deviation plot for Diphenyl methanone 共43–051兲 is given in Fig.202 35 −4.30 3.089 71+ 1 −2. T/K A1 A2 271.745 21+ 1 5.881 2.4) Type nTot C 13 sw s/R sr / % sb / R ⫹/⫺ 0.72. Phys.51.08− 2 0.0 565.4–439. 6.204 20 II III Parameters of quasipolynomial equation (43.086 79− 1 3. 111. 111.00 99.305 7.20− 1 −18 A3 A4 Uncert. Data. 300. No.62 −1.45− 4 0 T/K A1 A2 A3 A4 Uncert.548 17+ 2 1.027 96+ 1 1. 1.0–440. Chem.95 chrom sat BDHT 1989KNI/ARC S Parameters of cubic spline polynomials (43.33 2.0–540.5. FIG.1) Reference T/K Note 2002STE/CHI1 nPts 300.174 33+ 1 2.7.3) Type nTot C nPts 57 57 sw s/R sr / % sb / R ⫹/⫺ 0. Deviation plot for diphenyl methanone 共43-051兲.3.0 440.26− 1 0.334 7. Vol.21− 2 0. 2010 .72.0 13 Err/% Pur/% Method Type Calor.0 3.675 60− 1 II J.031 96+ 1 1.843 00+ 2 −2.00 −1. RECOMMENDED HEAT CAPACITIES OF LIQUIDS 013103-261 6.5.3.8. 5-Hexen-2-one „43-073… Name: 5-Hexen-2-one Formula: CAS-RN: Group No: C6H10O 109-49-9 43-073 Experimental heat capacities (43.73.1) Reference T/K Note 2002STE/CHI6 nPts 300.0–580.0 15 Err/% Pur/% Method Type Calor. Cal. Reference 1.00 99.95 chrom sat BDHT 1989KNI/ARC S Parameters of cubic spline polynomials (43.73.3) Type nTot sat nPts 15 15 sw s/R sr / % sb / R ⫹/⫺ 0.825 2.93− 1 0.82 3.88− 3 −1 T/K A1 A2 A3 A4 Uncert. 300.0–495.0 495.0–580.0 3.035 73+ 1 −1.627 29+ 3 −5.246 44+ 1 5.915 08+ 3 1.079 28+ 2 −7.053 13+ 3 −5.212 37+ 1 2.812 30+ 3 II III Parameters of quasipolynomial equation (43.73.4) Type nTot C sw s/R sr / % sb / R ⫹/⫺ 0.161 4.89− 2 0.16 1.55− 4 0 nPts 15 15 T/K Tc / K A1 A2 A3 A4 A5 A6 Uncert. 300.0–580.0 594.00 −1.648 25 1.737 87− 1 9.915 50 3.557 00+ 1 −2.120 30+ 1 4.615 58 III 6.5.3.9. 2-Ethylhexanal „43-074… Name: 2-Ethylhexanal Formula: CAS-RN: Group No: C8H16O 123-05-7 43-074 Experimental heat capacities (43.74.1) Reference Note 2001BEC/GME T/K 310.0–380.0 nPts Err/% Pur/% Method Type Calor. Cal. Reference 15 0.50 99.95 chrom sat BDCT 2000BEC/AUF Parameters of regression polynomial (43.74.3) Type nTot sat 15 sw s/R sr / % sb / R ⫹/⫺ 0.274 4.76− 2 0.14 1.03− 4 4 nPts 15 T/K A1 A2 A3 310.0–380.0 2.644 10+ 1 −4.060 04− 1 7.901 27− 1 A4 Uncert. II J. Phys. Chem. Ref. Data, Vol. 39, No. 1, 2010 013103-262 ZÁBRANSKÝ ET AL. 6.5.3.10. ␣-Methylbenzeneacetaldehyde „43-075… Name: ␣-Methylbenzeneacetaldehyde Formula: CAS-RN: Group No: C9H10O 93-53-8 43-075 Experimental heat capacities (43.75.1) Reference Note 2002STE/CHI6 T/K nPts Err/% Pur/% Method Type Calor. Cal. Reference 293.0–513.0 eqn 1.00 99.95 chrom sat BDHT 1989KNI/ARC Parameters of regression polynomial (43.75.3) Type nTot sat sw s/R sr / % sb / R ⫹/- 0.000 1.13− 6 0.00 4.33− 7 0 A3 A4 Uncert. nPts 22 22 T/K A1 A2 293.0–513.5 1.234 00+ 1 5.300 00 II 6.5.3.11. 2-Methyl-3-phenyl-2-propenal „43-076… Name: 2-Methyl-3-phenyl-2-propenal Formula: CAS-RN: Group No: C10H10O 101-39-3 43-076 Experimental heat capacities (43.76.1) Reference Note 2002STE/CHI4 T/K nPts Err/% Pur/% Method Type Calor. Cal. Reference 290.0–470.0 eqn 1.00 99.95 chrom sat BDHT 1989KNI/ARC Parameters of regression polynomial (43.76.3) Type nTot sat 15 nPts 15 sw s/R sr / % sb / R ⫹/⫺ 0.000 2.12− 6 0.00 −5.09− 7 0 A3 A4 Uncert. T/K A1 A2 290.0-470.6 1.560 00+ 1 5.150 00 6.5.3.12. Tricyclo†3.3.1.13,7‡decanone „43-077… Name: Tricyclo关3.3.1.13,7兴decanone Formula: CAS-RN: Group No: C10H14O 700-58-3 43-077 J. Phys. Chem. Ref. Data, Vol. 39, No. 1, 2010 III RECOMMENDED HEAT CAPACITIES OF LIQUIDS 013103-263 Experimental heat capacities (43.77.1) Reference Note 2004BLO/KAB N T/K nPts 557.5–610.0 3 Reference Notes 2004BLO/KAB same data in 2006BAZ/BLO S Err/% Pur/% Method Type Calor. Cal. Reference 2.00 99.84 chrom p BDHT 1992KAB/KOZ Parameters of regression polynomial (43.77.3) Type nTot p nPts 3 3 sw s/R sr / % sb / R ⫹/⫺ 0.004 3.97− 3 0.01 −1.27− 6 0 A3 A4 Uncert. T/K A1 A2 557.5–610.0 −2.851 63 8.243 35 V 6.5.4. Sub group 44: acids and anhydrides 6.5.4.1. Acetic acid „44-002… Name: Acetic acid Formula: CAS-RN: Group No: C 2H 4O 2 64-19-7 44-002 Experimental heat capacities (44.2.1) Reference 1881VON 1886LUD 1886SCH 1895PIC Note N N T/K nPts 313.5–325.1 308.1 312.9–337.4 314.1 3 1 8 1 S S Err/% Pur/% Method Type Calor. Cal. Reference n/a n/a n/a 3.70 n/a n/a n/a n/a n/a n/a n/a n/a avg avg avg avg DSIO DSIO DSIO BDHO 1881VON 1886LUD 1886SCH 1890PIC 1900LOU 1912BAU 1913NAS/BRE2 1925PAR/KEL N 340.1 290.1 291.3–293.2 292.6–294.7 1 1 4 2 n/a n/a n/a n/a n/a n/a n/a 99.9 n/a n/a n/a estim avg p p p DSIO n/a BSIO BSIO 1898LOU n/a 1949WEI 1925PAR 1932NEU 1934RAD/JUL 1947PUS/FED 1958SWI/ZIE1 N 297.0–353.6 289.6 296.4–309.6 332.3-348.8 4 1 6 2 n/a n/a n/a n/a n/a n/a n/a n/a n/a n/a n/a n/a p p p avg BSIO BSIO DSIO DSIO 1932NEU 1949WEI 1947PUS/FED 1958SWI/ZIE1 1965CAM/GIE 1981CAS/WIL 1982MAR/AND 1982MAR/AND 298.6 298.1 293.2–350.8 315.1–400.2 1 1 30 18 0.50 n/a n/a n/a n/a 99.8 99.95 99.95 n/a melpt melpt melpt p p p p DSIO FSIT BSAO BSAO 1964CAM/NAG 1971PIC/LED 1968WES/FUR 1967AND/COU 1997COM/RIG 288.1–313.1 3 n/a n/a n/a p BDHT 1995DIO/MAN N Reference Notes 1886LUD 1895PIC 1900LOU 1932NEU 1958SWI/ZIE1 average value in the temperature range 293– 323 K average value in the temperature range 290– 339 K average value in the temperature range 296– 385 K same data in 1932NEI average values in the temperature ranges 295–369 and 295– 402 K J. Phys. Chem. Ref. Data, Vol. 39, No. 1, 2010 013103-264 ZÁBRANSKÝ ET AL. 6.5.4.2. Propanoic acid „44-004… Name: Propanoic acid Formula: CAS-RN: Group No: C 3H 6O 2 79-09-4 44-004 Experimental heat capacities (44.4.1) Reference 1886LUD 1902LOU2 1934RAD/JUL 1971KON/WAD T/K Note N N 309.1 351.7 289.1 298.1 nPts Err/% Pur/% Method Type Calor. Cal. Reference 1 1 1 1 n/a n/a n/a n/a n/a n/a n/a 99.80 n/a n/a n/a melpt avg avg p p DSIO DSIO BSIO BSIO 1886LUD 1898LOU 1949WEI 1970LKB/COM 1978WOY/KAL 1981CAS/WIL 1982BIR/SIK 1982MAR/AND 303.1 298.1 270.0–370.0 254.8–353.1 1 1 eqn 49 n/a n/a 1.00 n/a n/a 99.5 n/a 99.93 n/a melpt n/a melpt p p p p BSIO FSIT BDHT BSAO 1970REC 1971PIC/LED 1969PER/COM 1968WES/FUR 1982MAR/AND 1997COM/RIG 303.4–447.1 288.1–313.1 25 3 n/a n/a 99.93 n/a melpt n/a p p BSAO BDHT 1967AND/COU 1995DIO/MAN Reference Notes 1886LUD 1902LOU2 average value in the temperature range 295– 323 K average value in the temperature range 294– 410 K 6.5.4.3. 2,2-Dimethylpropanoic acid „44-037… Name: 2,2-Dimethylpropanoic acid Formula: CAS-RN: Group No: C5H10O2 75-98-9 44-037 Experimental heat capacities (44.37.1) Reference 1990SIN/GLI 2002STE/CHI4 Note N T/K nPts Err/% Pur/% Method Type Calor. Cal. Reference 313.0–319.0 309.0–440.0 eqn eqn n/a 1.00 99.9995 99.95 melpt chrom p sat BDHT BDHT 1987PER/COM 1989KNI/ARC Reference Notes 1990SIN/GLI model of Perkin-Elmer DSC instrument unspecified Correlated heat capacities (44.37.2) Reference T/K 1990SIN/GLI 2002STE/CHI4 313.0–319.0 309.0–440.6 nPts rC / % 4 15 1.00 1.00 J. Phys. Chem. Ref. Data, Vol. 39, No. 1, 2010 # dw d/R dr / % db / R ⫹/⫺ 0.462 0.194 1.15− 1 5.03− 2 0.46 0.19 −9.77− 2 2.62− 2 −4 4 RECOMMENDED HEAT CAPACITIES OF LIQUIDS 013103-265 FIG. 112. Deviation plot for 2,2-dimethylpropanoic acid 共44-037兲. Parameters of regression polynomial (44.37.3) Type nTot p sat sw s/R sr / % sb / R ⫹/⫺ 0.289 0.289 7.29− 2 7.29− 2 0.29 0.29 1.56− 4 1.56− 4 0 0 A3 A4 Uncert. nPts 19 19 19 19 T/K A1 A2 309.0–440.6 309.0–440.6 −2.346 95− 1 −2.346 95− 1 7.926 93 7.926 93 III III Parameters of quasipolynomial equation (44.37.4) Type nTot p sw s/R sr / % sb / R ⫹/⫺ 0.295 p 0.29 −9.45− 5 −1 nPts 19 19 T/K Tc / K A1 A2 A3 A4 A5 A6 Uncert. 309.0–440.6 633.00 −4.431 64 3.158 44− 1 −6.814 71 7.177 70+ 1 −3.473 31+ 1 6.001 25 III Deviation plot for 2,2–Dimethylpropanoic acid 共44–037兲 is given in Fig. 112. 6.5.4.4. Cyclopropane carboxylic acid „44-040… Name: Cyclopropane carboxylic acid Formula: CAS-RN: Group No: C 4H 6O 2 1759-53-1 44-040 Experimental heat capacities (44.40.1) Reference Note 2002STE/CHI6 T/K nPts Err/% Pur/% Method Type Calor. Cal. Reference 293.0–458.0 eqn 1.00 99.95 chrom sat BDHT 1989KNI/ARC Parameters of regression polynomial (44.40.3) Type nTot sat 16 nPts 16 sw s/R sr / % sb / R ⫹/⫺ 0.000 1.35− 6 0.00 1.19− 7 0 A3 A4 Uncert. T/K A1 A2 293.0–458.0 −1.550 00 6.000 00 III J. Phys. Chem. Ref. Data, Vol. 39, No. 1, 2010 013103-266 ZÁBRANSKÝ ET AL. Parameters of quasipolynomial equation (44.40.4) Type nTot C sw s/R sr / % sb / R ⫹/⫺ 0.000 1.74− 6 0.00 1.19− 6 0 nPts 16 16 T/K Tc / K A1 A2 A3 A4 A5 A6 Uncert. 293.0–458.0 671.00 −2.742 14− 4 4.66 94− 10 −1.550 10 4.026 02+ 1 −7.388 50− 4 4.519 77− 9 II 6.5.4.5. Pentanedioic acid „44-041… Name: Pentanedioic acid Formula: CAS-RN: Group No: C 5H 8O 4 110-94-1 44-041 Experimental heat capacities (44.41.1) Reference Note 2002STE/CHI5 T/K nPts Err/% Pur/% Method Type Calor. Cal. Reference 371.0–483.0 eqn 1.00 99.95 chrom sat BDHT 1989KNI/ARC Parameters of regression polynomial (44.41.3) Type nTot sat nPts 11 11 sw s/R sr / % sb / R ⫹/⫺ 0.000 1.27− 6 0.00 3.47− 7 0 A3 A4 Uncert. T/K A1 A2 371.0–483.0 2.280 00+ 1 3.600 00 III 6.5.4.6. 2,2-Dimethylbutanoic acid „44-042… Name: 2,2-Dimethylbutanoic acid Formula: CAS-RN: Group No: C6H12O2 595-37-9 44-042 Experimental heat capacities (44.42.1) Reference Note 2002STE/CHI2 T/K nPts 315.0–535.0 12 S Err/% Pur/% Method Type Calor. Cal. Reference n/a 99.95 chrom sat BDHT 1989KNI/ARC Parameters of regression polynomial (44.42.3) Type nTot p sat 12 12 sw s/R sr / % sb / R ⫹/⫺ 0.406 0.420 1.41− 1 7.95− 2 0.41 0.21 8.68− 4 1.80− 4 1 0 nPts 12 12 T/K A1 A2 A3 315.0–535.0 315.0–535.0 1.896 09 3.655 69+ 1 8.621 99 −1.721 17+ 1 −7.306 94− 2 6.253 16 J. Phys. Chem. Ref. Data, Vol. 39, No. 1, 2010 A4 Uncert. III III RECOMMENDED HEAT CAPACITIES OF LIQUIDS 013103-267 Parameters of quasipolynomial equation (44.42.4) Type nTot p sw s/R sr / % sb / R ⫹/⫺ 0.277 1.02− 1 0.28 3.43− 4 −2 nPts 12 12 T/K Tc / K A1 A2 A3 A4 A5 A6 Uncert. 315.0–535.0 655.00 2.162 46+ 1 7.611 44− 1 1.149 06+ 1 3.967 93+ 1 3.742 50+ 1 1.719 89+ 1 II 6.5.4.7. Heptanedioic acid „44-043… Name: Heptanedioic acid Formula: CAS-RN: Group No: C7H12O4 111-16-0 44-043 Experimental heat capacities (44.43.1) Reference Note 2002STE/CHI5 T/K nPts Err/% Pur/% Method Type Calor. Cal. Reference 378.0–503.0 eqn 1.00 99.95 chrom sat BDHT 1989KNI/ARC Parameters of regression polynomial (44.43.3) Type nTot sat nPts 13 13 sw s/R sr / % sb / R ⫹/⫺ 0.000 1.63− 6 0.00 0.00 0 A3 A4 Uncert. T/K A1 A2 378.0–502.8 2.380 00+ 1 5.700 00 III 6.5.4.8. 2,2-Dimethyl-3-„2-methyl-1-propenyl…cyclopropanecarboxylic acid „44-044… 2,2-Dimethyl-3-共2-methyl-1-propenyl兲cyclopropanecarboxylic acid Name: Formula: C10H16O2 CAS-RN: 10453-89-1 Group No: 44-044 Experimental heat capacities (44.44.1) Reference Note 2004XUE/WAN T/K 398.0–400.1 nPts Err/% Pur/% Method Type Calor. Cal. Reference 2 0.20 98.55 melpt p BSAO 1999TAN/ZHA Parameters of regression polynomial (44.44.3) Type nTot p 2 sw s/R sr / % sb / R ⫹/⫺ 0.000 0.00 0.00 0.00 0 A3 A4 nPts 2 T/K A1 A2 398.0–400.1 −1.044 80+ 1 1.321 67+ 1 Uncert. II J. Phys. Chem. Ref. Data, Vol. 39, No. 1, 2010 013103-268 ZÁBRANSKÝ ET AL. 6.5.4.9. 2,2-Dimethylpropanoic acid anhydride „44-045… Name: 2,2-Dimethylpropanoic acid anhydride Formula: CAS-RN: Group No: C10H18O3 1538-75-6 44-045 Experimental heat capacities (44.45.1) Reference Note 2002STE/CHI4 T/K nPts Err/% Pur/% Method Type Calor. Cal. Reference 290.0–450.0 eqn 1.00 99.95 chrom sat BDHT 1989KNI/ARC Parameters of regression polynomial (44.45.3) Type nTot sat nPts 16 16 sw s/R sr / % sb / R ⫹/⫺ 0.000 2.28− 6 0.00 2.38− 7 0 A3 A4 Uncert. T/K A1 A2 290.0–450.5 2.040 00+ 1 6.900 00 III 6.5.4.10. ␣-Methyl-4-„2-methylpropyl…benzeneacetic acid „44-046… Name: ␣-Methyl-4-共2-methylpropyl兲benzeneacetic acid Formula: CAS-RN: Group No: C13H18O2 15687-27-1 44-046 Experimental heat capacities (44.46.1) Reference T/K Note 2004XU/SUN 353.4–378.8 nPts Err/% Pur/% Method Type Calor. Cal. Reference 8 0.20 99.0 anal p BSAO 1995TAN/SUN Parameters of regression polynomial (44.46.3) Type nTot p 8 sw s/R sr / % sb / R ⫹/⫺ 0.242 1.90− 2 0.05 −1.24− 5 −1 nPts 8 T/K A1 A2 A3 A4 Uncert. 353.4–378.8 4.185 90+ 3 −3.458 99+ 3 9.591 59+ 2 −8.842 55+ 1 II 6.5.5. Sub group 45: esters 6.5.5.1. Dimethyl carbonate „45-004… Name: Dimethyl carbonate Formula: CAS-RN: Group No: C 3H 6O 3 616-38-6 45-004 J. Phys. Chem. Ref. Data, Vol. 39, No. 1, 2010 Data.370 39+ 1 III III 288.4.84− 2 −1 −3 Rejected data: Reference 共d / R.4. db / R. 2010 .19− 1. No.099 9.3) Type nTot p sat nPts 34 34 28 28 sw s/R sr / % sb / R ⫹/⫺ 0.89− 2 4 nPts 28 T/K Tc / K A1 A2 A3 A4 A5 A6 Uncert.1) Reference 1898LOU 1997STE/CHI2 1999PAR/TOV 2001PAR/TOV1 Note T/K nPts Err/% Pur/% Method Type Calor.19− 1.1–308.96− 3 −9.338 0.1 288. Ref.584 1.98+ 1.27 −8.00 −1.48 1. ⫹/⫺兲 共1.250 37 4.1–540. 0.00 n/a n/a n/a 99.1 278.969 01+ 1 III III Parameters of quasipolynomial equation (45. 1.0 288.0 99.706 94− 1 −9. dr. J.1–308.239 19+ 1 1.1–308.0–323.0 n/a 99.05− 1 0.655 09+ 3 −7.099 0.0–540.50 1.0 n/a chrom chrom chrom avg sat p p DSIO BDHT BDCT BDHT 1898LOU 1989KNI/ARC 1983ROU/ROU 1969PER/COM 288.005 47 2.15− 2 −1 3 −1 −1 # # 0.0 490. 288.94− 2 −1.099 0.1 1 13 3 3 n/a 1.30 −1.15 0.0–540. −4兲 2004DIN Parameters of cubic spline polynomials (45.1 3 3 1.32 0.302 1.345 24− 1 1.61− 3 2.00 1.235 12 III Deviation plot for Dimethyl carbonate 共45–004兲 is given in Fig.10 0. 1兲 1898LOU 共1.00 1.15− 2 −1.352 93+ 2 6.4.044 07− 1 3. 39.15− 2 −5.02− 2 1.96− 2 1.1–308.582 52+ 3 1.38− 3 −4 −4 T/K A1 A2 A3 A4 Uncert.0 chrom n/a anal chrom p p p p BDHT BDHT BDCT BDHT 1969PER/COM 1998SAL/FER 1983ROU/ROU 1969PER/COM 2002PAR/GON 2004DIN 2005PAR/TOV 2005VAL/TRO Reference Notes 1898LOU 1997STE/CHI2 average value in temperature range 293– 361 K same data in 1997STE/CHI2 Correlated heat capacities (45.327 66+ 1 −6. 288.391 0.0 2.1–490. −1.1 288. ⬎100.00− 2 0.1 13 3 3 3 1.282 7.10 0. Cal.892 78 −5.1 288.1–308.830 87+ 2 −1.2) nPts rC / % 300.859 39+ 3 1.1–308. Chem.1–308. Reference N N 327.1 3 eqn 3 3 n/a n/a n/a n/a 99.00 0.0 300. 99.10 −4.0 557. Vol.99− 2 0.398 74 1.67− 2 5.00 288.54− 2 3.0 288.4. Phys.96− 2 0.RECOMMENDED HEAT CAPACITIES OF LIQUIDS 013103-269 Experimental heat capacities (45.466 52+ 3 −1.00 Reference T/K 1997STE/CHI2 1999PAR/TOV 2001PAR/TOV1 2002PAR/GON 2005PAR/TOV 2005VAL/TRO dw d/R dr / % db / R ⫹/⫺ # # # 0.98+ 1.0 490.0–540.1–308.39 0.0 2.1–490. 1.96− 2 6.1 288.688 22− 2 6.58.669 17+ 1 −4.304 0.1–308.0 288.0–540.1–308.030 33+ 1 −7.4) Type nTot p 34 sw s/R sr / % sb / R ⫹/⫺ 0. 113.618 54 3.1 288.95 99. 291 3.7 298.1–380.1 4 6 1 1 2001BEC/GME 310.2.386 10− 1 Deviation plot for Propyl acetate 共45–018兲 is given in Fig.00 0. No. FIG.1 298. 113.3–337.1 298.5.39− 2 0.171 18+ 1 2.7 307.7 307.18.5.18.05− 2 −3 Parameters of regression polynomial (45. Deviation plot for dimethyl carbonate 共45-004兲.1–380. Vol.44− 2 4 6 1 1 0. Reference n/a n/a n/a n/a n/a n/a 99.52− 1 9 9 A4 nPts 27 27 T/K A1 A2 A3 298. Ref.50 Reference # # # # dw d/R dr / % db / R ⫹/⫺ 0. Data.647 0. Phys.92− 1 1.56− 1 4.712 0.16 1. 2010 Uncert.99 0.359 36 8. 99.7–322. Propyl acetate „45-018… Name: Propyl acetate Formula: CAS-RN: Group No: C5H10O2 109-60-4 45-018 Experimental heat capacities (45.87− 1 1. n/a n/a anal anal avg avg p p DSIO DSIO FSIT FSIT 1881VON 1886SCH 1971PIC/LED 1971PIC/LED 0.1 4 6 1 1 2.7–322.0 298.646 2.105 63+ 1 −1.0 15 Reference Note S S Err/% Pur/% Method Type Calor.7 298.1–380.44− 2 1.3) Type nTot p sat 27 27 sw s/R sr / % sb / R ⫹/⫺ 0. Cal.16 1.1–380.0 2.95 chrom sat BDCT 2000BEC/AUF Correlated heat capacities (45.784 47 −1.27− 2 3.108 0.42 1.50 0. III III . 1.1) T/K nPts 1881VON 1886SCH 1986JIM/ROM 1994JIM/ROM 324.00 2. Chem.05 0.88− 1 2.3–337.27− 2 3.52− 1 1.18.2) T/K nPts rC / % 1881VON 1886SCH 1986JIM/ROM 1994JIM/ROM 324.50 99. 6.18 −2. 114. 39. J.074 41− 1 7.90− 1 1.50 2001BEC/GME 310.56− 1 4.0 15 0.15 3.361 4.013103-270 ZÁBRANSKÝ ET AL.997 0. 19.50 n/a n/a n/a 99.1–308.66+ 1.90.1–308.340 0. No. dr. 3.1–308.6 288.0 21 3 3 eqn 2001BEC/GME 2001PAR/TOV1 2001PAR/TOV2 2004DIN S Err/% Pur/% Method Type Calor.1 310. Diethyl carbonate „45-019… Name: Diethyl carbonate Formula: CAS-RN: Group No: C5H10O3 105-58-8 45-019 Experimental heat capacities (45.89− 1 9. −2. 6.366 0.3.28 1.449 0. Deviation plot for propyl acetate 共45-018兲. Chem.26− 2 4.05− 3 −1. 39.6–351.19. −9.00− 2 0.1 288.92− 2 1.95 99.066 0. −1兲 2004DIN 共2.8 294.5.5.89− 1.29− 1 9.2) T/K nPts rC / % 1881VON 1898LOU 1999PAR/TOV 2001BEC/GME 335. ⬎100. Vol.1–308. −2兲 J.4 344.0 99.00 0.1 3 1 3 21 3.22 0.0 n/a chrom chrom chrom n/a sat p p p BDCT BDHT BDHT BDHT 2000BEC/AUF 1969PER/COM 1969PER/COM 1998SAL/FER Reference Notes 1898LOU 1934KOL/UDO2 average value in the temperature range 293– 396 K same datum in 1933KOL/UDO Correlated heat capacities (45. n/a n/a n/a chrom avg avg p p DSIO DSIO BSIT BDCT 1881VON 1898LOU 1934KOL/UDO2 1983ROU/ROU 0.02 0.6–351.86− 2 7.1 288.18 0.00 5. 114. Reference n/a n/a n/a n/a n/a n/a n/a 99.RECOMMENDED HEAT CAPACITIES OF LIQUIDS 013103-271 FIG.0–323.50 0. Cal.4 344. db / R.66+ 1.1 288.1–308.0–410.0–410.1–308.91− 2 4.26− 2 9.449 6.89− 1.8 288.50 0. Ref.91− 2 3 3 Rejected data: Reference 共d / R.00− 2 6.33 0.1 3 3 0. Phys.22 4. 2010 .1 3 1 1 3 310.53− 2 1 1 1 3 # # 0. Data. ⫹/⫺兲 1934KOL/UDO2 共9. 1.563 2.1 198.1) Reference 1881VON 1898LOU 1934KOL/UDO2 1999PAR/TOV Note T/K nPts N N 335.50 2001PAR/TOV1 2001PAR/TOV2 288.50 Reference dw d/R dr / % db / R ⫹/⫺ # # # 0. 18− 1 0. 9. 39. Ref.40.995 99.267 22+ 1 9.4.42 1.1 300.71. Data. 1.1 5. Vol. 115. 288.24.2-dimethylpropanoate „45-040… Name: Ethyl 2.2-dimethylpropanoate Formula: CAS-RN: Group No: C7H14O2 3938-95-2 45-040 Experimental heat capacities (45.0–540.77− 2 −1.50 1.5. dr. 1兲 J.0 1 1 13 n/a n/a 1.0–540.5. Phys.95 chrom chrom chrom p p sat DDCT BDHT BDHT 1971KON/SUU 1969PER/COM 1989KNI/ARC Note 1986NIL/WAD 1992VER/BEC 2002STE/CHI4 S Correlated heat capacities (45.47− 2 1 −1 .24.24− 1 0.861 28 −8.536 1.1 300. Parameters of regression polynomial (45. db / R.1 298.77− 2 2.013103-272 ZÁBRANSKÝ ET AL.53 5.00 99.19. Chem. Deviation plot for diethyl carbonate 共45-019兲.2) Reference 1986NIL/WAD 2002STE/CHI4 T/K nPts rC / % 298.382 0.0 1 13 0. ⫹/⫺兲 1992VER/BEC 共3. Ethyl 2. Reference 298. Cal. 115.934 29+ 1 −3.40. 2010 # dw d/R dr / % db / R ⫹/⫺ 0. No.1–410. 3. FIG.735 80− 1 III Deviation plot for Diethyl carbonate 共45–019兲 is given in Fig.3) Type nTot C sw s/R sr / % sb / R ⫹/⫺ 0.19 0.00 Rejected data: Reference 共d / R. 6.9 99.1) Reference T/K nPts Err/% Pur/% Method Type Calor.534 5.41− 2 12 nPts 41 34 T/K A1 A2 A3 A4 Uncert. 088 74− 1 7.568 67− 1 1.70− 1 1. Chem.4) Type nTot C 15 sw s/R sr / % sb / R ⫹/⫺ 0.5.43.519 95 −9.225 41+ 2 −4.50 n/a 99. Deviation plot for ethyl 2.155 66+ 1 4.208 39+ 1 3.53− 3 −1. 3-Methylbutyl acetate „45-043… Name: 3-Methylbutyl acetate Formula: CAS-RN: Group No: C7H14O2 123-92-2 45-043 Experimental heat capacities (45.20− 2 0 1 T/K A1 A2 A3 A4 Uncert.830 61+ 1 −2. 39.0 nPts 6 16 S Err/% Pur/% Method Type Calor. 6.812 37+ 1 −6.302 19+ 1 6.34 −1. 116.RECOMMENDED HEAT CAPACITIES OF LIQUIDS 013103-273 FIG.95 n/a chrom avg sat DSIO BDCT 1886SCH 2000BEC/AUF J.048 56+ 1 II III 298.0 2. No.972 88 4.85− 1 0.685 82 3.386 62+ 2 2. 298.1–540.36− 2 0 nPts 14 T/K Tc / K A1 A2 A3 A4 A5 A6 Uncert.00 −2.64 0.40.1–440.0 566.654 0.0 440.429 46 II III Parameters of quasi-polynomial equation (45.5. 116.0 440.1–440.9–332.0–540.48 −9.884 12+ 2 −1.40.498 2.642 98 −1.3) Type nTot nPts 15 15 14 14 p sat sw s/R sr / % sb / R ⫹/⫺ 0.2-dimethylpropanoate 共45-040兲. Data. 298.0 3.186 72+ 2 4.1) Reference 1886SCH 2001BEC/GME Note T/K 307. Cal.906 62− 1 1.918 65+ 1 −2.13− 1 0.5. Parameters of cubic spline polynomials (45.807 26+ 1 −8. 2010 .389 24+ 2 −3.0–385. Ref. Phys.448 21 II Deviation plot for Ethyl 2.365 1.2–dimethylpropanoate 共45–040兲 is given in Fig. Reference n/a 0. 1. Vol.0–540.9 310. 43.55 99. 1. Data.00 99.6.3) Type nTot sat nPts 22 16 sw s/R sr / % sb / R ⫹/⫺ 0. 117.95 melpt chrom sat sat BDHT BDHT 1992KAB/KOZ 1989KNI/ARC .24− 1.0–385.16− 2 0. Methyl benzoate „45-048… Name: Methyl benzoate Formula: CAS-RN: Group No: C 8H 8O 2 93-58-3 45-048 Experimental heat capacities (45.0 1.2 297.0 nPts rC / % dw d/R dr / % db / R ⫹/⫺ 16 0.48.1) Reference 1886SCH 1971HAL/BAL 1979FUC 1996ROU/HER Note N 2002BLO/PAU 2002STE/CHI1 1.0–660. 4兲 1886SCH Parameters of regression polynomial (45. T/K A1 A2 310. 6.023 24 II Deviation plot for 3–Methylbutyl acetate 共45–018兲 is given in Fig.0 27 19 Reference Notes 1971HAL/BAL suspect value J.01.50 0.09 6. Vol. Cal.0 99. Phys. Reference n/a n/a 0.9 300. Chem.526 60+ 1 nPts 317. FIG. ⫹/⫺兲 共3.96− 2 0.10 6. Correlated heat capacities (45. dr.182 2. 1. 3. 117. Ref.51− 5 0 A3 A4 Uncert.8–345.1 6 1 1 1 262. 2010 S S Err/% Pur/% Method Type Calor.0–385.1 298.5. n/a chrom chrom anal avg p p p DSIO BDHT BSIO FSIT 1886SCH 1971DU/COM 1980FUC 1971PIC/LED 0.2) Reference T/K 2001BEC/GME 310.40 1. No.5.51− 5 0 Rejected data: Reference 共d / R. db / R.5–318. 39.1 298.195 3.526 60+ 1 5.013103-274 ZÁBRANSKÝ ET AL. Deviation plot for 3-methylbutyl acetate 共45-043兲.50 n/a n/a 99.9 99.43.24− 1. 431 09 4.0 # # dw d/R dr / % db / R ⫹/⫺ 0.0 530.10.272 86 −4.50 0.0 3.83− 1. 1兲 1979FUC Parameters of cubic spline polynomials (45.136 45+ 1 −2.468 1.5–318.856 12 II III Parameters of quasipolynomial equation (45.347 0. No.428 1. Deviation plot for methyl benzoate 共45-048兲.31 1.598 16− 1 1. 1. 118.647 13 II III 262.319 31 1.182 90− 1 IV Deviation plot for 3–Methyl benzoate 共45–048兲 is given in Fig.40 1.89− 1.4) Type nTot p 55 sw s/R sr / % sb / R ⫹/⫺ 0.905 2.00 −2. Data.41− 1 3. db / R. 5.239 13 8.47 −1.1 262.54 0. J.0 3.446 0.245 88 2.689 91+ 2 3.5–530. ⫹/⫺兲 共5.66− 3 1.0–660.0 530.287 81+ 1 −2.798 79− 2 1.08− 2 1. FIG.00 0.01 0. 262.70− 1 0.353 54+ 2 3.517 05+ 1 6.12− 1 9. 39. 2.14 0.0–660. 6兲 1886SCH 共5. Vol.41− 1 −6. 2010 .131 57+ 1 −4. Phys.48.48.2) T/K Reference 1971HAL/BAL 1996ROU/HER 2002BLO/PAU 2002STE/CHI1 nPts rC / % 1 1 27 19 3.RECOMMENDED HEAT CAPACITIES OF LIQUIDS 013103-275 Correlated heat capacities (45. 118.04.61− 1 0.29− 3 2.72− 2 0.5–660. 5.41− 2 12 nPts 48 T/K Tc / K A1 A2 A3 A4 A5 A6 Uncert. Ref. Chem.305 12 −3.1 298.34 0.44− 1.10− 2 5 3 nPts 55 55 48 48 T/K A1 A2 A3 A4 Uncert.033 84+ 1 −2. 2.00 297.5–530.44− 1.66− 3 1.0 702.074 0.008 11+ 2 −9.9 300. 262.76 4.3) Type nTot p sat sw s/R sr / % sb / R ⫹/⫺ 0.48. dr.836 51+ 2 −9.707 16+ 1 1.58− 2 1.0–660.002 1.554 40− 1 2.89− 2 0 1 1 3 Rejected data: Reference 共d / R. 64.50 2002STE/CHI1 300.00 99.0–680.0 20 1.7–580.0–680.4–345.01− 1 0.3) Type nTot p sat sw s/R sr / % sb / R ⫹/⫺ 0.36− 1 −2.415 5. 1. 11.497 42 7. Cal.7 298.1 298. 99.6 298. n/a n/a n/a chrom avg p avg p DSIO BSIT DSIO BSIO 1886SCH 1934KOL/UDO2 1936KUR/VOS 1980FUC n/a 1.7 311.427 47− 1 7.4) Type nTot p 29 sw s/R sr / % sb / R ⫹/⫺ 0.31− 2 6.50 0.203 24+ 1 −2.505 2.284 55 6.0–680.64.21 5.959 77+ 2 3. 1兲 1936KUR/VOS Parameters of cubic spline polynomials (45. Reference n/a n/a n/a 0.137 99 −1.0 3.778 27 4.31− 2 6.50 −1.511 36 2.297 49+ 1 −3. Chem.554 97 III J.652 58 II III Parameters of quasipolynomial equation (45.554 0.90 7.242 43 −8.2) T/K nPts rC / % 1886SCH 1934KOL/UDO2 1979FUC 1996ROU/HER 318.0 707.41− 1 3.84− 1 −1.1) Reference Note T/K nPts N N 318.013103-276 ZÁBRANSKÝ ET AL. ⫹/⫺兲 共3.86.84− 1 1.96 0. Ref.4–345.5.00 0.330 30+ 1 −1.522 01+ 3 −8.226 87+ 2 −8. 292.7.325 0.15− 2 5 −1 −1 1 0.7–680.1 5 1 1 1 298. Phys. db / R.00 Reference # # # dw d/R dr / % db / R ⫹/⫺ 0. No.64.0 580.31− 1 0.482 71− 1 4.14− 2 1 0 nPts 29 29 28 28 T/K A1 A2 A3 A4 Uncert.1 300.97 0.24− 1 0. 6.362 90− 1 7.6 292.857 62+ 1 8.15− 2 1.355 64+ 2 −2. Data.95 anal chrom p sat FSIT BDHT 1971PIC/LED 1989KNI/ARC Reference Notes 1934KOL/UDO2 1936KUR/VOS same datum in 1933KOL/UDO average value in the temperature range 290– 333 K Correlated heat capacities (45.86.5. 39.53− 1 2.64. dr.35.04 0.0 580.59− 2 3 nPts 28 T/K Tc / K A1 A2 A3 A4 A5 A6 Uncert. Vol. 3.7–580.50 n/a n/a n/a 99.0 1 20 1886SCH 1934KOL/UDO2 1936KUR/VOS 1979FUC 1996ROU/HER 2002STE/CHI1 S S Err/% Pur/% Method Type Calor.461 3.0 3.858 16+ 2 3.0–680.6 292.00 −2.87 1.97− 2 −3 Rejected data: Reference 共d / R.1 5 1 1 1 3.74 0.735 12 II III 292. 2010 . Ethyl benzoate „45-064… Name: Ethyl benzoate Formula: CAS-RN: Group No: C9H10O2 93-89-0 45-064 Experimental heat capacities (45.580 0.088 0. 292.33− 2 7.00 3.352 80+ 1 −9.838 3. 13− 1 3.30 0.1 298.5.18 −4.50 0.1) Reference T/K nPts Err/% Pur/% Method Type Calor.61− 2 0. 120.70.86− 2 4. Cal.747 6.70.0 1 1 12 n/a n/a 0. Methyl octanoate „45-070… Name: Methyl octanoate Formula: CAS-RN: Group No: C9H18O2 111-11-5 45-070 Experimental heat capacities (45.0–350. 119.20 n/a 99. 6.657 1.86− 2 1.2) Reference 1988PIN/BRA 1991DES/PAT 2004VAN/OON T/K nPts rC / % 298.13 −1. Ref. Deviation plot for Ethyl benzoate 共45–064兲 is given in Fig.000 42+ 2 −6.598 0. No.20 # # dw d/R dr / % db / R ⫹/⫺ 0. Reference 298. Phys.0–350.1 298. 2010 .0 1.70.10 0.696 13+ 1 2. 119. Vol. J. Chem.0–350.239 98+ 1 −2.5.8. 39.1 240.204 0.324 60 III Deviation plot for Methyl octanoate 共45–070兲 is given in Fig. 1.34− 3 3 nPts 14 T/K A1 A2 A3 A4 Uncert.95− 2 0. 240.RECOMMENDED HEAT CAPACITIES OF LIQUIDS 013103-277 FIG.8 n/a anal chrom p p p FSIT FSIT BSAO 1971PIC/LED 1971PIC/LED 1998VAN/VAN Note 1988PIN/BRA 1991DES/PAT 2004VAN/OON S Correlated heat capacities (45.50 0.1 240.3) Type nTot p 14 sw s/R sr / % sb / R ⫹/⫺ 0. 99. Deviation plot for ethyl benzoate 共45-064兲.13− 1 3.0 1 1 12 0.13− 3 −1 1 3 Parameters of regression polynomial (45. Data. 2-benzenedicarboxylate „45-076… Name: Dimethyl 1.50 1.1 eqn 11 31 3 Err/% Pur/% Method Type Calor.0 308. 120.0–447.30 0. Reference 298.9.5.2–360.013103-278 ZÁBRANSKÝ ET AL.00 0. Chem.2-benzenedicarboxylate Formula: CAS-RN: Group No: C10H10O4 131-11-3 45-076 Experimental heat capacities (45.95 99. n/a 99.1) Reference 1991DES/PAT 1997SVO/GOT 2001BEC/GME Note T/K nPts Err/% Pur/% Method Type Calor. Dimethyl 1.0–420.95 anal chrom chrom p p sat FSIT BSAO BDCT 1971PIC/LED 1991SVO/ZAB1 2000BEC/AUF J.8 310.9 99.1) Reference 1978MIL 1986RAB/NOV 1998ROH/MUS 2002ROH/FUL Note N N T/K nPts 274. 2010 . 99. Data.10.95 chrom n/a chrom chrom p p p p BDHT BDAO BDCT BDCT 1969PER/COM 1951POP/GAL 1991BAN/GAR 1991BAN/GAR S Reference Notes 1986RAB/NOV some data in 1969RAB/MAR and 1970MAR/RAB.76. Reference 1. Deviation plot for methyl octanoate 共45-070兲. Vol.50 98.1–323. Octyl acetate „45-085… Name: Octyl acetate Formula: CAS-RN: Group No: C10H20O2 112-14-1 45-085 Experimental heat capacities (45.0–370.2 283. 39. Ref.50 99.85.3–318.5.1 300.5. Cal.00 0. 1.5. 6.0 274. Phys. Cal.0 1 5 23 n/a 0. adiabatic calorimeter used in 1956POP/KOL below 300 K same data in 2000ROH 共thesis兲 and 1999ROH/MUS 2002ROH/FUL 6. FIG. No. 31− 1. 39.03− 2 0.77− 2 −1 4 −3 Parameters of regression polynomial (45. 1兲 J.1) Reference Note 1979FUC 2004VAN/OON T/K nPts 298. Vol.1–420. 1.31− 1.25 0.27− 1 0.3) Type nTot C sw s/R sr / % sb / R ⫹/⫺ 0. Deviation plot for octyl acetate 共45-085兲. ⫹/⫺兲 1979FUC 共8.80.0–350.0 # dw d/R dr / % db / R ⫹/⫺ 0.913 0.20 0. 8.19− 1 0.479 49 1.50 0. Correlated heat capacities (45.5.0–350.07− 1 1. db / R.3–318.50 0. 121.1 270.16 1. Methyl decanoate „45-089… Name: Methyl decanoate Formula: CAS-RN: Group No: C11H22O2 110-42-9 45-089 Experimental heat capacities (45.0 nPts rC / % dw d/R dr / % db / R ⫹/⫺ 9 0. 121.2) Reference T/K 2004VAN/OON 270.81− 2 0 A4 nPts 29 29 T/K A1 A2 A3 298.842 0. 6.83− 4 −1 Rejected data: Reference 共d / R. dr. Chem.20 99. Data.85. 99.0 3. Phys.50 298.89− 1 1.46 0. II Deviation plot for Octyl acetate 共45–085兲 is given in Fig.89.0 1 9 S Err/% Pur/% Method Type Calor. No. Reference 0.8 chrom chrom p p BSIO BSAO 1980FUC 1998VAN/VAN Correlated heat capacities (45.555 1.30 0.30 −2. Ref.5. Cal.44− 2 −4. 2010 .89− 1 9.8 310.0–420.785 7.937 19+ 1 −3. 1.85.2) T/K Reference 1991DES/PAT 1997SVO/GOT 2001BEC/GME nPts rC / % 1 5 23 0.409 93 Uncert.28 −1.11.RECOMMENDED HEAT CAPACITIES OF LIQUIDS 013103-279 FIG.1 300.89.664 1. 5. Parameters of regression polynomial (45.2-benzenedicarboxylate Formula: CAS-RN: Group No: C12H14O4 84-66-2 45-090 Experimental heat capacities (45.4 298. 39.013103-280 ZÁBRANSKÝ ET AL. Vol.643 37+ 2 5. Deviation plot for methyl decanoate 共45-089兲.90.12.50 99.1–372. Reference 273.0 25 1 18 22 0.93 chrom p BDCT 1991BAN/GAR Reference Notes 2002ROH/FUL same data in 2000ROH 共thesis兲 and 1998ROH/SCH J.3) Type nTot p sw s/R sr / % sb / R ⫹/⫺ 1. FIG.5.50 1.00 0.1 3 0.93 99.053 9.0–350.1 313.10 0.164 69+ 1 5.3–415.88 99. Data.2-benzenedicarboxylate „45-090… Name: Diethyl 1. 1.0 −1.578 20 IV Deviation plot for Methylbutyl decanoate 共45–089兲 is given in Fig.21 1. 122. No.1) Reference Note 1967CHA/HOR 1979FUC 2000ROH 2001BEC/GME 2002ROH/FUL N T/K nPts Err/% Pur/% Method Type Calor. 122.83− 4 −1 nPts 10 9 T/K A1 A2 A3 A4 Uncert. Cal.7 311.89. 6. Diethyl 1. 2010 .334 96+ 2 1. Chem. Phys.95 melpt chrom chrom chrom p p p sat BSAO BSIO BDCT BDCT 1965STE/BLA 1980FUC 1991BAN/GAR 2000BEC/AUF 283.0–353.1–323. 270. 99. Ref.43− 2 0.50 99. 974 35+ 1 V Deviation plot for Diethyl 1.90.094 10+ 2 −6. ⫹/⫺兲 共1.397 45 2.61− 1 1. 123. −1. −1兲 1979FUC Parameters of regression polynomial (45.50 0.RECOMMENDED HEAT CAPACITIES OF LIQUIDS 013103-281 FIG.09− 1 −2 −18 4 3 Rejected data: Reference 共d / R.0 283. Phys.5.31− 1 1.20 1.0–415. Chem.265 2. 273. 2010 .0–353.37.29− 1 0. Methyl tetradecanoate „45-103… Name: Methyl tetradecanoate Formula: CAS-RN: Group No: C15H30O2 124-10-7 45-103 J.06 0.02.13.50 0.4) Type nTot C 69 sw s/R sr / % sb / R ⫹/⫺ 1. Data.660 0.26 1. Correlated heat capacities (45. 6.90.32− 2 1.924 02− 1 8. Ref. 1.2) Reference T/K 1967CHA/HOR 2000ROH 2001BEC/GME 2002ROH/FUL 273.3–415. No. 39.7 311.14− 1 7.593 20− 1 Uncert. 123.518 2.921 0.0 3. Deviation plot for diethyl 1.066 46 1.325 78+ 1 −4.0–415.2–benzenedicarboxylate 共45–090兲 is given in Fig.1–372. III Parameters of quasipolynomial equation (45.463 50+ 1 5.746 2.29− 3 4 nPts 68 T/K Tc / K A1 A2 A3 A4 A5 A6 Uncert.85− 2 4.33 0.02.3) Type nTot C sw s/R sr / % sb / R ⫹/⫺ 0.48 −2.1–323.1 nPts rC / % dw d/R dr / % db / R ⫹/⫺ 25 18 22 3 0.90.4 313. db / R.14− 1 0.0 760.00 0.649 0. dr.2-benzenedicarboxylate 共45-090兲.10− 2 −13 A4 nPts 69 68 T/K A1 A2 A3 273. Vol.10 1.011 40+ 2 3. 2.53 −8.50− 5 −4.5.92 0.47− 1 0. 1 298.103.1) Reference T/K nPts Err/% Pur/% Method Type Calor. Experimental heat capacities (45.1 300. 99.247 0.3) Type nTot p sw s/R sr / % 0.1 J.00 0.0 1 1 1 6 n/a 0.2) T/K nPts rC / % 298.14.1–350.58− 1 −1.50 n/a 0. No.294 76 Uncert.43− 1 −1.121 29 sb / R ⫹/⫺ 7.1 298.1–423.24 0.57 nPts T/K 9 8 A1 3.103.20 Reference 1979FUC 1991DES/PAT 2004VAN/OON # # dw d/R dr / % db / R ⫹/⫺ 1. Chem. 39.384 21+ 1 −8. 99.5–360.1 298.43− 1 1.61− 2 0 A4 A3 2. III Deviation plot for Methyl tetradecanoate 共45–103兲 is given in Fig.30 n/a n/a n/a 99.5.013103-282 ZÁBRANSKÝ ET AL.20 n/a 99.58− 1 1. Dibutyl 1.09− 3 1 −1 0 Parameters of regression polynomial (45.5 n/a chrom anal chrom p p p p DSIO BSIO FSIT BSAO 1924GAR/RAN 1980FUC 1971PIC/LED 1998VAN/VAN Note 1936KIN/GAR 1979FUC 1991DES/PAT 2004VAN/OON S Correlated heat capacities (45. Reference n/a 0. 124.476 0.1) Reference 1948BER/MEL 1970MAR/RAB 1985RAB/NOV Note N T/K 353.7 n/a n/a chrom p p p BSIO BSAO BSAO 1934LON/REY 1956POP/KOL 1966NIK/LEB . FIG.0 173.1 300.9–300. Vol.50 0.25 0.104.1 173.150 7. Reference 292.103. 1. Cal. 124.0–350. Phys. Ref.0 6. Deviation plot for methyl tetradecanoate 共45-103兲.46− 1 A2 298. Data.0 1 1 6 1.619 0. 2010 nPts 2 5 40 S Err/% Pur/% Method Type Calor.03 7.0–350. Cal.5.87− 2 1. 6.2-benzenedicarboxylate Formula: CAS-RN: Group No: C16H22O4 84-74-2 45-104 Experimental heat capacities (45.2-benzenedicarboxylate „45-104… Name: Dibutyl 1. 3 −2.6–300.RECOMMENDED HEAT CAPACITIES OF LIQUIDS Reference T/K Note 2002ROH/FUL N 312. FIG. db / R.262 41+ 1 4.567 36+ 1 −5.00 99.78 7.00 4. Chem.87 0.563 46+ 1 −2.0–320.656 82 5.29− 1 0.00 # dw d/R dr / % db / R ⫹/⫺ 2.35− 1 0.0 201.26 0.3 790.891 23+ 3 IV Deviation plot for Dibutyl 1.0 180. 39. ⫹/⫺兲 共2.4) Type nTot p 77 sw s/R sr / % sb / R ⫹/⫺ 0.104.350 67+ 1 1.37. Data. 125.008 63+ 2 3.38 −2. Reference 30 1.134 95+ 5 −4. J.314 90+ 3 1.3) Type nTot p sw s/R sr / % sb / R ⫹/⫺ 1.76. 173.0–447.35− 1 1. 1.0 320.1 312.8–447.297 27+ 5 1.894 0. No.35 −2.3 013103-283 nPts Err/% Pur/% Method Type Calor.31.79− 2 26 nPts 77 75 T/K A1 A2 A3 A4 Uncert.081 78+ 1 2.2-benzenedicarboxylate 共45-104兲.063 43− 1 IV III IV Parameters of quasipolynomial equation (45.35− 2 −4. 2兲 1948BER/MEL Parameters of cubic spline polynomials (45.70− 1 0.8–447.0–447.604 3.3 nPts rC / % 4 29 30 0.77− 3 2 −3 −6 Rejected data: Reference 共d / R.104.104.97 chrom p BDCT 1991BAN/GAR Reference Notes 1970MAR/RAB 2002ROH/FUL same data in 1969RAB/MAR at 300 and 360 K same data in 2000ROH 共thesis兲 Correlated heat capacities (45. 200.5–180. 3. 1.13− 1 −2.2) Reference T/K 1970MAR/RAB 1985RAB/NOV 2002ROH/FUL 200. 125. Cal.493 99+ 2 −5.873 2.835 80+ 3 1.50 1. Deviation plot for dibutyl 1.66− 2 −7 nPts 63 T/K Tc / K A1 A2 A3 A4 A5 A6 Uncert.2–benzenedicarboxylate 共45–104兲 is given in Fig. Ref.513 0.30 0.0–360.092 81 4.355 5.480 38+ 5 8.37− 1 2. Phys.349 41+ 3 5. dr.254 32+ 4 −1. 2010 . Vol. 988 20+ 4 −5. J.314 0. No.43 1.47− 1 −3.9 N 5 38 35 Err/% Pur/% Method Type Calor. Reference 0.0–360. 6.5.933 42+ 1 −9.15. Bis„2-ethylhexyl…-1.336 0. 126.962 96 8.70 0.00 n/a 99.483 69+ 4 1.9 nPts 71 sw 0.110.151 53+ 3 III Deviation plot for Bis共2–ethylhexyl兲—1.236 66+ 1 9.00 # dw d/R dr / % db / R ⫹/⫺ 2.50 1. Data.2-benzenedicarboxylate „45-110… Name: Bis共2-ethylhexyl兲-1.34− 2 0 −18 1 Parameters of cubic spline polynomials (45.825 08 8.374 24+ 1 5.2-benzenedicarboxylate Formula: CAS-RN: Group No: C24H38O4 117-81-7 45-110 Experimental heat capacities (45.5. 1.96− 2 3.00− 1 A1 0.110.122 98+ 4 1. 2010 . Vol. Chem.337 6.0 370.03− 1 15 T/K A1 A2 A3 A4 Uncert.0 184.30 n/a 1.2–benzenedicarboxylate 共45–110兲 is given in Fig.0–370.0–461.142 95− 1 III III IV Parameters of quasi-polynomial equation (45.758 71+ 3 −1.013103-284 ZÁBRANSKÝ ET AL.0–461. −7.3) Type nTot p nPts 78 78 sw s/R sr / % sb / R ⫹/⫺ 0.837 3.110.110.9 nPts rC / % 4 32 35 0.25− 1 3.225 93+ 2 5. 182.798 41+ 3 3.933 20+ 2 ⫹/⫺ −17 A3 A4 A5 A6 Uncert.1) Reference T/K Note 1970MAR/RAB 1985RAB/NOV 2002ROH/FUL N nPts 182.0–461.2 313.33− 1 0.34 −2. Ref.00 s/R sr / % 3.658 Tc / K 784.2) Reference T/K 1970MAR/RAB 1985RAB/NOV 2002ROH/FUL 200.64 n/a chrom chrom p p p BSAO BSAO BDCT 1956POP/KOL 1966NIK/LEB 1991BAN/GAR S Reference Notes 1970MAR/RAB 2002ROH/FUL same data in 1969RAB/MAR at/300 and 360 K same data in 2000ROH 共thesis兲 Correlated heat capacities (45.7 99.16 0.5–360.2 313. Cal.9 −6.4–300.32 6.213 26+ 2 −1.42− 1 1.0 200.519 30+ 3 sb / R −1.819 50+ 3 1.30 0.0 195. Phys. 39.4) Type nTot p 78 T/K 200.0–461.0–300.40− 1 0.465 70+ 1 −5.5–195.53− 2 A2 7. Ref.2) Reference T/K 1995MOR/IDR1 1995MOR/IDR2 1995MOR/IDR2 2000MOR/KAM 328.120. Chem.0 328.41.1 eqn 6 n/a 1. No.92.0–443.0 353. 1.3-Propanetriyl ester dodecanoic acid „45-120… Name: 1.10 0.00 2.0–522.048 0.5 443.RECOMMENDED HEAT CAPACITIES OF LIQUIDS 013103-285 FIG.0 99.13 0. 39.3-Propanetriyl ester dodecanoic acid Formula: CAS-RN: Group No.0–398.16.00 99. 6兲 1976PHI/MAT 共2.60− 1 1.2 323. db / R.5. Reference 330.8 353. Phys. Vol.61− 1 2.0 estim n/a anal anal p p p p BSAO BDHT BDHT BDHT 1944BAI/TOD 1973PER/COM 1995MOR/IDR1 1995MOR/IDR1 443.0–443. Cal. 5.10 0. 2010 . 3. 1.5.35− 1 3.0 6 4 eqn eqn n/a n/a n/a n/a 98.57. Data.: C39H74O6 538-24-9 45-120 Experimental heat capacities (45.0–443.2-benzenedicarboxylate 共45-110兲.93.48− 2 −1.21− 1 0.12 2.1–453. −3兲 J. 126.048 0.00 2.2. −2.0–443.82.1 nPts rC / % 16 16 8 6 2. dr. 1.2.0 328.125 1. Deviation plot for bis共2-ethylhexyl兲-1. n/a 99.0–523.066 0.5 328.9–370.00 # # # dw d/R dr / % db / R ⫹/⫺ 0.49− 2 −2 −2 −4 −2 Rejected data: Reference 共d / R. ⫹/⫺兲 1947CHA/SIN 共5.00 1.44− 1 2.1) Reference 1947CHA/SIN 1976PHI/MAT 1995MOR/IDR1 1995MOR/IDR2 Note N 1995MOR/IDR2 2000MOR/KAM T/K nPts Err/% Pur/% Method Type Calor.86.1–453.0 n/a anal n/a p p BDHT BDHT 1995MOR/IDR1 1995MOR/IDR1 Reference Notes 1976PHI/MAT reproducibility given as 5% Correlated heat capacities (45.120.34− 3 1. 6. 8 7.0 338. 2010 .93− 1 0.124.00 n/a n/a p BDHT 1995MOR/IDR1 Reference Notes 1976PHI/MAT reproducibility given as 5% J.5–365.11 −1.17.3-Propanetriyl ester tetradecanoic acid Formula: CAS-RN: Group No: C45H86O6 555-45-3 45-124 Experimental heat capacities (45.0 333. Cal. 127. Chem.980 80+ 1 −1. FIG.0 6 5 eqn eqn n/a n/a n/a n/a 98.3-propanetriyl ester dodecanoic acid 共45-120兲. 1.120. 127.0 454. III Deviation plot for 1.2.1) Reference 1947CHA/SIN 1976PHI/MAT 1995MOR/IDR2 1995MOR/IDR2 Note N 2000MOR/KAM T/K nPts Err/% Pur/% Method Type Calor.3) Type nTot p sw s/R sr / % sb / R ⫹/⫺ 0.3–Propanetriyl ester dodecanoic acid 共45–120兲 is given in Fig. Ref.0–454. 1.2. Phys.353 89+ 1 2.30− 2 −10 A4 nPts 56 46 T/K A1 A2 A3 328.0 99. Deviation plot for 1. Reference 331.2. 6.428 75 Uncert.1 6 1. Parameters of regression polynomial (45.5. Data.5.0–433.1–453.2. 39.0–522. No.0–523. n/a 99.3-Propanetriyl ester tetradecanoic acid „45-124… Name: 1.013103-286 ZÁBRANSKÝ ET AL. Vol.0 estim n/a anal anal p p p p BSAO BDHT BDHT BDHT 1944BAI/TOD 1973PER/COM 1995MOR/IDR1 1995MOR/IDR1 353.069 1. 39.74.9 anal anal melpt p p p BDHT BDHT BSAO 1995MOR/IDR1 1995MOR/IDR1 1998VAN/VAN J.8–369. Ref.0 1.0–453.18.44 0. Correlated heat capacities (45.0–457. IV Deviation plot for 1.3-Propanetriyl ester hexadecanoic acid „45-127… Name: 1.2.00 2.0 345.33 1. 4.53 0.76.2.220 0. Chem. −5.00 # # dw d/R dr / % db / R ⫹/⫺ 0.50 4.00 0. db / R. 1.948 41+ 1 6.02 4.5 454.1) Reference 1947CHA/SIN 1976PHI/MAT 1982OLL/PER 1993KAP/BAL 1995MOR/IDR2 1995MOR/IDR2 1999VAN/TEN Note N T/K nPts Err/% Pur/% Method Type Calor.27.0–523.3–Propanetriyl ester tetradecanoic acid 共45–124兲 is given in Fig.1 343.1 nPts rC / % 12 7 6 2. No.40− 1 −6. 5.754 27− 2 Uncert.127. 2010 .124.0 96.0 457.5.0–365. estim n/a n/a anal p p p p BSAO BDHT BDHT BDCT 1944BAI/TOD 1973PER/COM 1973PER/COM 1986MER/BEN 348.9 eqn eqn 7 n/a n/a 0. Deviation plot for 1.2) Reference T/K 1995MOR/IDR2 1995MOR/IDR2 2000MOR/KAM 338. n/a n/a 99.3) Type nTot p nPts 36 25 sw s/R sr / % sb / R ⫹/⫺ 0. −2兲 1976PHI/MAT Parameters of regression polynomial (45.RECOMMENDED HEAT CAPACITIES OF LIQUIDS 013103-287 FIG.266 0.164 60+ 2 1. Data. Reference 338.50.55− 1 0.3-Propanetriyl ester hexadecanoic acid Formula: CAS-RN: Group No: C51H98O6 555-44-2 45-127 Experimental heat capacities (45.2.0 99.00 1.27− 1 6. 2. ⫹/⫺兲 共5.06 9.29.5.0 353. Vol.0 341.329 1.27− 1 12 3 −6 Rejected data: Reference 共d / R. Cal. Phys.124.2.0–523. 128.3-propanetriyl ester tetradecanoic acid 共45-124兲.0 340.1–453.63− 1 9 A4 T/K A1 A2 A3 338. 128.289 1.0 6 4 1 2 n/a n/a n/a n/a 98.0–418.2–354.0–523.82. 6. dr. 1.20 99. 5兲 1947CHA/SIN 共8. Phys.3-Propanetriyl ester octadecanoic acid „45-130… Name: 1. Cal.995 99.3-Propanetriyl ester octadecanoic acid Formula: CAS-RN: Group No: C57H110O6 555-43-1 45-130 Experimental heat capacities (45.00 0.92 4.00 0.0 estim n/a anal anal p p p p BSAO BDHT BDHT BDHT 1944BAI/TOD 1973PER/COM 1995MOR/IDR1 1995MOR/IDR1 353.0 6 10 11 1.5.132.0 99. Chem.2.00 99.1 349.0 460.7 346.0–460.00 n/a n/a p BDHT 1995MOR/IDR1 353. 2010 .130. Cal.0 n/a anal anal p p p BDHT BSAO BSAO 1995MOR/IDR1 2002VAN/VAN1 2002VAN/VAN1 Reference Notes 1976PHI/MAT 2000MOR/KAM 2005MAT/VAN reproducibility given as 5 % wrong published data corrected based on the response from the author -phase 6.0–620.2) Reference T/K 2002STE/CHI5 300.013103-288 Reference ZÁBRANSKÝ ET AL. 39. Reference 346.5. Data.8–370.0–453.132.2. Cal.0 99. Vol. Dimethyl ester propanedioic acid „45-132… Name: Dimethyl ester propanedioic acid Formula: CAS-RN: Group No: C 5H 8O 4 108-59-8 45-132 Experimental heat capacities (45. n/a 99. 1.00 n/a 99.918 2. Reference 6 1.0–523.0 nPts rC / % dw d/R dr / % db / R ⫹/⫺ 16 1. No.50 1.0 6 5 eqn eqn n/a n/a n/a n/a 98. Reference n/a 1.1–453.0–620. Note 2000MOR/KAM T/K nPts Err/% Pur/% Method Type Calor.5. 1.1) Reference Note 1992VER/BEC 2002STE/CHI5 T/K nPts 298.95 chrom chrom p sat BDHT BDHT 1969PER/COM 1989KNI/ARC Correlated heat capacities (45.5.6 353.1 300.1 Reference Notes 1976PHI/MAT reproducibility given as 5% 6.1) Reference 1947CHA/SIN 1976PHI/MAT 1995MOR/IDR2 1995MOR/IDR2 2000MOR/KAM 2005MAT/VAN 2005MAT/VAN Note N N N T/K nPts Err/% Pur/% Method Type Calor.19. Ref.0 1 16 S Err/% Pur/% Method Type Calor.5–371.20.26− 1 0.1–453.1–369.94− 3 0 J.0 353. Phys.82 chrom p BDCT 1991BAN/GAR J.7 2002ROH/FUL same data in 2000ROH 共thesis兲 nPts Err/% Pur/% Method Type Calor.0 4.500 02+ 1 −7.0–620.00 99.235 72+ 2 5.132.72− 1 1. Butyl phenylmethyl ester 1. 300. Chem.130 35+ 3 −2.980 95+ 1 −4. 129.94− 3 2. 39.811 2. 6.11 0.0–520.32− 3 0 −2 T/K A1 A2 A3 A4 Uncert. Deviation plot for dimethyl ester propanedioic acid 共45-132兲.1–382.553 37+ 2 6.629 93− 1 3.3) Type nTot p sat nPts 17 17 16 16 sw s/R sr / % sb / R ⫹/⫺ 1.680 05+ 1 −1.0–620.149.021 85+ 1 IV Deviation plot for Dimethyl ester propanedioic acid 共45–132兲 is given in Fig.5.1) Reference Note T/K 2002ROH/FUL Reference N Notes 313. 129. 300.107 0.86− 1 1.831 36− 1 5.0–620. Reference 20 1.4) Type nTot nPts sw s/R sr / % sb / R ⫹/⫺ 17 16 1.254 22+ 1 4.976 16+ 1 −4. 1.08 4.132.31− 1 1.0 520.007 40− 1 7. Vol. No.21.981 76 −7.871 10 II IV 300.016 31 II IV Parameters of quasi-polynomial equation (45.282 65+ 2 −2.251 02 −1.0–520.873 86+ 1 2. 2010 .655 26 4.0 520.00 2. Data.23− 3 0 p T/K Tc / K A1 A2 A3 A4 A5 A6 Uncert.81 4. Cal.2-benzenedicarboxylic acid „45-149… Name: Butyl phenylmethyl ester 1.378 72+ 1 6.0 4.082 32 4. Ref.5.081 2.0 647.2-benzenedicarboxylic acid Formula: CAS-RN: Group No: C19H20O4 85-68-7 45-149 Experimental heat capacities (45.RECOMMENDED HEAT CAPACITIES OF LIQUIDS 013103-289 FIG.243 50+ 2 −5. Parameters of cubic spline polynomials (45. Reference 220.00 −2.316 14− 1 2.0–523.1–453.5. 2010 Uncert.161. Ref.5.0 eqn n/a n/a n/a p BDHT 1998SAL/FER Parameters of regression polynomial (45.48− 9 0 A3 A4 T/K A1 A2 220.0–435.0 n/a anal anal n/a p p p BDHT BDHT BDHT 1995MOR/IDR1 1995MOR/IDR1 1995MOR/IDR1 6.23.1 eqn eqn 7 n/a n/a 1.24.000 9.158. 6.5. Chem.0 99.0 n/a anal anal n/a p p p BDHT BDHT BDHT 1995MOR/IDR1 1995MOR/IDR1 1995MOR/IDR1 6.1–453.2-ethanediyl ester „Z…-9-octadecenoic acid „45-158… Name: 1-关关共1-Oxohexadecyl兲oxy兴methyl兴-1.1 eqn eqn 6 n/a n/a 1.0 435. Reference 333. Phys.161.1) Reference Note 2004DIN T/K nPts Err/% Pur/% Method Type Calor.22.651 28− 2 J. Data.3-Bis†„1-oxotetradecyl…oxy‡propyl ester hexadecanoic acid „45-155… Name: 2. Reference 308.0–323. 1. Ethyl methyl carbonate „45-161… Name: Ethyl methyl carbonate Formula: CAS-RN: Group No: C 4H 8O 3 623-53-0 45-161 Experimental heat capacities (45. 2.013103-290 ZÁBRANSKÝ ET AL.0 353. No.0–454.4 1.3) Type nTot p 12 nPts 12 sw s/R sr / % sb / R ⫹/⫺ 0.0 99. 39. Vol.5. Cal.5.2-ethanediyl ester 共Z兲-9-octadecenoic acid Formula: CAS-RN: Group No: C55H102O6 2190-30-9 45-158 Experimental heat capacities (45.3-Bis关共1-oxotetradecyl兲oxy兴propyl ester hexadecanoic acid Formula: CAS-RN: Group No: C47H90O6 60138-13-8 45-155 Experimental heat capacities (45. 1-††„1-Oxohexadecyl…oxy‡methyl‡-1.1) Reference Note 1995MOR/IDR2 1995MOR/IDR2 2000MOR/KAM T/K nPts Err/% Pur/% Method Type Calor.0 454.0–323. V .5.00 99.0–523.0 333. Cal.00 99.155. Cal.1) Reference Note 1995MOR/IDR2 1995MOR/IDR2 2000MOR/KAM T/K nPts Err/% Pur/% Method Type Calor.42− 9 0. 2) Reference T/K 1992SIM/KOZ 2001KOZ/BLO 224.4 26 Reference Notes 2001KOZ/BLO smoothed values in 2004PAU/ZAI S Err/% Pur/% Method Type Calor.1 225.40 0. Cyclohexyl acetate „45-163… Name: Cyclohexyl acetate Formula: CAS-RN: Group No: C8H14O2 622-45-7 45-163 Experimental heat capacities (45.190 2. C p = f共T兲 in 2004ZAI/PAV Correlated heat capacities (45.0 nPts rC / % dw d/R dr / % db / R ⫹/⫺ 3 13 0.07 6.40 0.3) Type nTot sat 16 sw s/R sr / % sb / R ⫹/⫺ 0.403 4.171 1.82− 2 1.419 12 Uncert.09− 4 5 A4 nPts 26 26 T/K A1 A2 A3 206.170 0. Reference 0.08 2.26.5.4–311.0 2.659 82− 1 A4 Uncert.87− 2 0.85 99.40 99.163. Cal.4 2.1 225.5–309.162.RECOMMENDED HEAT CAPACITIES OF LIQUIDS 013103-291 6. Cal.16 1.2–311.163.85 chrom chrom sat sat BSAO BSAO 1993DIK/KAB 1993DIK/KAB Reference Notes 2001KOZ/BLO smoothed values and same data in 2004PAU/ZAI. II J.5.54− 5 2 nPts 16 T/K A1 A2 A3 224. No. Cyclohexyl formate „45-162… Name: Cyclohexyl formate Formula: CAS-RN: Group No: C7H12O2 4351-54-6 45-162 Experimental heat capacities (45.40 0.25.166 71− 1 8.0 N 3 13 S S Err/% Pur/% Method Type Calor. eq.2–311. Data.07 0.905 96 1. II 6.5.51 melpt sat BSAO 1993DIK/KAB Parameters of regression polynomial (45.5–309.1) Reference Note 2001KOZ/BLO N T/K nPts 206.07− 2 0.5.4–298.50− 3 1 1 Parameters of regression polynomial (45. Reference 0.162.306 52+ 1 −4. Vol.63− 3 −1. Chem.00− 2 0.163. 2010 .3) Type nTot sat sw s/R sr / % sb / R ⫹/⫺ 0. 39.4–298. Ref.542 21+ 1 −3. 1.40 99.1) Reference Note 1992SIM/KOZ 2001KOZ/BLO T/K nPts 224. Phys. 1.04− 5 0 . Vol.42 melpt sat BDHT 1992KAB/KOZ Parameters of regression polynomial (45. Methyl-2-methylbenzoate „45-164… Name: Methyl-2-methylbenzoate Formula: CAS-RN: Group No: C9H10O2 89-71-4 45-164 Experimental heat capacities (45. Data.11 6. Reference 9 0. Ref.28. Chem.5.41− 5 −3 nPts 17 17 T/K A1 A2 A3 A4 Uncert. FIG.1) Reference T/K Note 2002BLO/PAU nPts Err/% Pur/% Method Type Calor. Phys. Reference 17 0.3) Type sat nTot 9 nPts 9 J.4 9.5.1) Reference Note 2002BLO/PAU T/K 271. Methyl ester 3-methylbenzoic acid „45-165… Name: Methyl ester 3-methylbenzoic acid Formula: CAS-RN: Group No: C9H10O2 99-36-5 45-165 Experimental heat capacities (45.328 34+ 1 −7.27.580 41 II 6. Cal.170 1. Deviation plot for cyclohexyl acetate 共45-163兲.164. 230. 130.4 Parameters of regression polynomial (45.165. 2010 sw s/R sr / % sb / R ⫹/⫺ 0.164.5. Cal.4 nPts Err/% Pur/% Method Type Calor.1–300.1–300.3) Type nTot sat sw s/R sr / % sb / R ⫹/⫺ 0.013103-292 ZÁBRANSKÝ ET AL.40 99.6–310.94− 2 0.728 52+ 1 2.07 2. 130.938 30+ 1 −3.277 3. 6.8 melpt sat BDHT 1992KAB/KOZ 230. 39.165.28− 2 0.5. No.40 99. Deviation plot for Cyclohexyl acetate 共45–163兲 is given in Fig. 39.166.RECOMMENDED HEAT CAPACITIES OF LIQUIDS T/K A1 A2 271. Cal.1) Reference Note 2002BLO/PAU T/K nPts Err/% Pur/% Method Type Calor.179 2. Methyl ester 4-methylbenzoic acid „45-166… Name: Methyl ester 4-methylbenzoic acid Formula: CAS-RN: Group No: C9H10O2 99-75-2 45-166 Experimental heat capacities (45.929 29 013103-293 A3 A4 Uncert. „2E…-Methyl ester 3-phenyl-2-propenoic acid „45-168… Name: 共2E兲-Methyl ester 3-phenyl-2-propenoic acid Formula: CAS-RN: Group No: C10H10O2 1754-62-7 45-168 J. II 6. Cal.07 2.71 Melpt sat BDHT 1992KAB/KOZ 308. Phys.0 2.29. Reference 0.4 1.6–310.167.1–340.522 56+ 1 4. Data.5. Reference 8 0.5.373 75+ 1 5.30.5.14− 2 0.46− 5 1 A3 A4 T/K A1 A2 308.31.3) Type nTot sat 8 nPts 8 sw s/R sr / % sb / R ⫹/⫺ 0.0 6 S Err/% Pur/% Method Type Calor.029 3.166.36− 7 0 A3 A4 T/K A1 A2 298.9–321.40 99. Cyclohexyl ester propanoic acid „45-167… Name: Cyclohexyl ester propanoic acid Formula: CAS-RN: Group No: C9H16O2 6222-35-1 45-167 Experimental heat capacities (45. No. 2010 . 1. II 6.84− 3 0.167.3) Type nTot p 6 nPts 6 sw s/R sr / % sb / R ⫹/⫺ 0. Ref.40 99.5.5.9–321.7 1.5.7 chrom p BSAO 1993DIK/KAB Parameters of regression polynomial (45.7 Parameters of regression polynomial (45.179 97 Uncert.1–340.232 22 Uncert.1) Reference Note 2004PAU/ZAI T/K nPts 298. Chem.01 6. Vol. II 6.055 18+ 1 4. 7 chrom p BSAO 1998VAN/VAN .5. Reference 0. Reference 0. Reference 309.83− 6 0. Chem.5.6–307. Data. Cal. 1.1) Reference 2001KOZ/BLO Note T/K nPts N 221. Cal.8 1.0–549.1 26 Reference Notes 2001KOZ/BLO smoothed values in 2004PAU/ZAI Err/% Pur/% Method Type Calor. Experimental heat capacities (45.168.013103-294 ZÁBRANSKÝ ET AL.95 chrom sat BDHT 1989KNI/ARC Parameters of regression polynomial (45.356 24+ 1 −5.278 60+ 2 −1. T/K A1 A2 309.00 −2.43 melpt sat BSAO 1993DIK/KAB S Parameters of regression polynomial (45.0–350.3) Type nTot sat nPts 15 15 sw s/R sr / % sb / R ⫹/⫺ 0.169.40 98. 39.168. 2010 S Err/% Pur/% Method Type Calor.0–550.000 1.20 99.680 00+ 1 5.5.00 99.3) Type nTot sat sw s/R sr / % sb / R ⫹/⫺ 0.01− 2 0. 221.0 12 J.33− 5 −2 nPts 26 26 T/K A1 A2 A3 A4 Uncert.6–307.06 2.170. Vol.295 49 II 6. Phys.1) Reference Note 2002STE/CHI4 T/K nPts Err/% Pur/% Method Type Calor.1) Reference 2004VAN/OON Note T/K nPts 240.5.1 1. Cyclohexyl ester butanoic acid „45-169… Name: Cyclohexyl ester butanoic acid Formula: CAS-RN: Group No: C10H18O2 1551-44-6 45-169 Experimental heat capacities (45.135 60+ 2 4.300 00 III 6. Cal.0 eqn 1. Ref.148 2.32.33.54− 7 0 A3 A4 Uncert. No. Methyl nonanoate „45-170… Name: Methyl nonanoate Formula: CAS-RN: Group No: C10H20O2 1731-84-6 45-170 Experimental heat capacities (45.169. Reference 0.901 39+ 1 −5.17 melpt sat BSAO 1993DIK/KAB Parameters of regression polynomial (45.35.885 14 II 6.8–311.762 10+ 1 −5.34. Chem.3) Type nTot p 9 nPts 9 sw s/R sr / % sb / R ⫹/⫺ 0.98− 5 2 A4 T/K A1 A2 A3 223.151 81 1. Data.12 6. 2010 .1) Reference Note T/K nPts N 223.170.71− 2 0.171.5. Cal.09 4.0 23 2001KOZ/BLO Reference Notes 2001KOZ/BLO smoothed values in 2004PAU/ZAI S Err/% Pur/% Method Type Calor.40 99. 39.RECOMMENDED HEAT CAPACITIES OF LIQUIDS 013103-295 Parameters of regression polynomial (45. 1.092 82 1.611 59+ 1 1.575 4.864 73+ 1 −1. Methyl undecanoate „45-172… Name: Methyl undecanoate Formula: CAS-RN: Group No: C12H24O2 1731-86-8 45-172 Experimental heat capacities (45.11 6.0 4.0–350.306 93+ 1 −5.5.58− 5 −2 A4 T/K A1 A2 A3 270.3) Type nTot sat nPts 23 23 sw s/R sr / % sb / R ⫹/⫺ 0. Phys.0–350. Ref. II 6. Vol.845 72 Uncert.8–311.264 3.172.0 9 S Err/% Pur/% Method Type Calor.83− 5 3 nPts 12 12 T/K A1 A2 A3 A4 Uncert.35− 2 0.0–350.93− 2 0.5. II J.5 chrom p BSAO 1998VAN/VAN Parameters of regression polynomial (45. No.1) Reference Note 2004VAN/OON T/K nPts 270.5.171.172. Reference 0. 240.3) Type nTot p sw s/R sr / % sb / R ⫹/⫺ 0.0 9. Cal. Cyclohexyl ester pentanoic acid „45-171… Name: Cyclohexyl ester pentanoic acid Formula: CAS-RN: Group No: C11H20O2 1551-43-5 45-171 Experimental heat capacities (45.20 99.711 39 Uncert.431 4.0 3. 047 50+ 1 2.5.37. Reference 0.5 melpt p BSAO 2002VAN/VAN1 Parameters of regression polynomial (45.8 chrom p BSAO 1998VAN/VAN .4 85 0. Vol.18 3.3–365.20 99. Chem. No.1) Reference T/K nPts 280.891 47+ 1 −1.3) Type nTot p sw s/R sr / % sb / R ⫹/⫺ 0.070 06+ 1 6. Reference 0.5.532 51+ 2 1. 39. 6.09 4.742 48 Uncert. Ethyl undecanoate „45-173… Name: Ethyl undecanoate Formula: CAS-RN: Group No: C13H26O2 627-90-7 45-173 Experimental heat capacities (45. Methyl tridecanoate „45-175… Name: Methyl tridecanoate Formula: CAS-RN: Group No: C14H28O2 1731-88-0 45-175 Experimental heat capacities (45.174.173.20 99. 280.1) Reference 2005VAN/OON Note T/K nPts Err/% Pur/% Method Type Calor.013103-296 ZÁBRANSKÝ ET AL.36.0–350. Phys.174.359 9.67− 2 0. Cal.0 6 J.3–365. 1. II 6.175. Reference N 261.77− 5 0 nPts 8 8 T/K A1 A2 A3 A4 Uncert.27− 2 0.0 −1. Data.0–350.5.12− 4 2 A4 nPts 85 85 T/K A1 A2 A3 261. Methyl dodecanoate „45-174… Name: Methyl dodecanoate Formula: CAS-RN: Group No: C13H26O2 111-82-0 45-174 Experimental heat capacities (45. Ref.5. 2010 S Err/% Pur/% Method Type Calor.1) Reference 2004VAN/OON Note T/K nPts 290.445 4. Cal. Cal.630 90 III 6.0–340.910 83+ 2 −6.173.38.0 8 Note 2004VAN/OON S Err/% Pur/% Method Type Calor.50 97.3) Type nTot p sw s/R sr / % sb / R ⫹/⫺ 0.4 5.18.5 chrom p BSAO 1998VAN/VAN Parameters of regression polynomial (45.5. 67− 2 0.05 1.731 08+ 3 −5.813 09+ 3 1.5. 1.10 2.6 chrom p BSAO 1998VAN/VAN S Parameters of regression polynomial (45. Ethyl tridecanoate „45-176… Name: Ethyl tridecanoate Formula: CAS-RN: Group No: C15H30O2 28267-29-0 45-176 Experimental heat capacities (45.39.514 6.3–320.76− 2 0. Reference 0. Cal.3) Type nTot p 5 nPts 5 sw s/R sr / % sb / R ⫹/⫺ 0.176. 39.06 3.603 00 Uncert.282 3.20 99.499 93+ 1 III J. 393.177.5. Phys. Methyl pentadecanoate „45-177… Name: Methyl pentadecanoate Formula: CAS-RN: Group No: C16H32O2 7132-64-1 45-177 Experimental heat capacities (45.5.0 6. Data. No.940 08+ 1 −3.RECOMMENDED HEAT CAPACITIES OF LIQUIDS 013103-297 Parameters of regression polynomial (45.177.992 34 2.175.304 14+ 1 6. Reference N 274.34− 2 0.101 91+ 1 −8.36− 4 −1 T/K A1 A2 A3 A4 Uncert. 300.5.481 96 Uncert.40.0–340.0 5 Note 2004VAN/OON Err/% Pur/% Method Type Calor.1) Reference T/K nPts 300.176.335 60+ 2 5.1 9.20 99.1) Reference 2005VAN/OON Reference 2005VAN/OON Note T/K nPts Err/% Pur/% Method Type Calor. 2010 .47− 5 −1 A4 T/K A1 A2 A3 275.8-320.3 melpt p BSAO 2002VAN/VAN1 Notes cal. II 6.1 23 0.53− 5 −1 A4 T/K A1 A2 A3 290. Chem. 1987VAN/VAN Parameters of regression polynomial (45. Vol. Cal. Ref.0 −1.3) Type nTot p nPts 23 22 sw s/R sr / % sb / R ⫹/⫺ 0.3) Type nTot p nPts 6 6 sw s/R sr / % sb / R ⫹/⫺ 0.0–340.243 2.0–340. II 6. Methyl heptadecanoate „45-179… Name: Methyl heptadecanoate Formula: CAS-RN: Group No: C18H36O2 1731-92-6 45-179 Experimental heat capacities (45. 1.29− 3 0.53− 6 0 Reference 2004VAN/OON Parameters of regression polynomial (45. 131.0–350.324 70+ 1 3. 131.013103-298 ZÁBRANSKÝ ET AL.41. Methyl hexadecanoate „45-178… Name: Methyl hexadecanoate Formula: CAS-RN: Group No: C17H34O2 112-39-0 45-178 Experimental heat capacities (45.0 chrom p BSAO 1998VAN/VAN .178. Reference n/a 0.42. Chem.1 310.20 99. Phys. Vol.0 7. I Deviation plot for Methyl hexadecanoate 共45–178兲 is given in Fig.20 0.0–350.2) T/K nPts rC / % dw d/R dr / % db / R ⫹/⫺ 310. No. Data.178.178. Cal.20 n/a 99.0 5 0.3 n/a chrom p p DSIO BSAO 1924GAR/RAN 1998VAN/VAN Correlated heat capacities (45. Ref. Reference 0.5.3) Type nTot p nPts 6 5 sw s/R sr/% sb/R ⫹/⫺ 0.0–350. 39. Deviation plot for methyl hexadecanoate 共45-178兲.53− 6 0 A4 T/K A1 A2 A3 310.1) Reference 2004VAN/OON Note T/K nPts 310.98− 3 0.0–350.179.1) Reference Note 1936KIN/GAR 2004VAN/OON T/K nPts 303. Cal.045 6.0 5 J. FIG. 2010 S Err/% Pur/% Method Type Calor.5.0 1 5 S Err/% Pur/% Method Type Calor.244 29 Uncert.01 −1. 6.5.028 3. 6.5.850 69+ 1 −1.01 −1. 213 0.0 9.679 75+ 2 3.47− 2 0.634 73 A4 Uncert.64 0.1 320.0–350. Reference n/a 0.44. 39.179.180.47− 1 0.45 9.74− 2 0 nPts 5 T/K A1 A2 311. 132. Methyl octadecanoate „45-181… Name: Methyl octadecanoate Formula: CAS-RN: Group No: C19H38O2 112-61-8 45-181 Experimental heat capacities (45. Ethyl heptadecanoate „45-180… Name: Ethyl heptadecanoate Formula: CAS-RN: Group No: C19H38O2 14010-23-2 45-180 Experimental heat capacities (45.20 n/a 99.2) Reference T/K 1936KIN/GAR 2004VAN/OON 311. Cp Err/% Pur/% Method Type Calor.094 4.RECOMMENDED HEAT CAPACITIES OF LIQUIDS 013103-299 Parameters of regression polynomial (45.181.181.20 # dw d/R dr / % db / R ⫹/⫺ 0.181. Vol.1 320. Reference 301. 2010 .89− 1 −5.56− 4 −1 nPts 5 5 T/K A1 A2 A3 A4 Uncert.576 8. Phys. Cal. J. Chem.40− 4 1 −1 Parameters of regression polynomial (45.252 07+ 3 1.098 52+ 1 A3 4.200 3.89− 1 1.0 −1.09 n/a n/a n/a p DSIO 1924GAR/RAN 6.3) Type nTot p sw s/R sr / % sb / R ⫹/⫺ 0.00 0.0 nPts rC / % 1 4 3. Ref. No.5.5.3) Type nTot p 5 sw s/R sr / % sb / R ⫹/⫺ 0.15 2. Cal.0 n/a chrom p p DSIO BSAO 1924GAR/RAN 1998VAN/VAN Correlated heat capacities (45.757 05+ 1 III 6.5. 1. II Deviation plot for Methyl octadecanoate 共45–181兲 is given in Fig.0 1 4 S Err/% Pur/% Method Type Calor.1–350.206 81+ 3 −3.5.0–350.43.02 4.0–350. Data.12 −1.46− 2 0.1) Reference Note 1936KIN/GAR Temp.654 53+ 1 −2.1) Reference Note 1936KIN/GAR 2004VAN/OON T/K nPts 311. 310. 64− 1 4.05 5.1 330. Ref.860 26+ 1 9.3) Type nTot p 5 sw s/R sr / % sb / R ⫹/⫺ 0. Phys. III .5.2) Reference T/K 1936KIN/GAR 2004VAN/OON 312. 39.1 320.78− 4 1 1 Parameters of regression polynomial (45. Methyl nonadecanoate „45-182… Name: Methyl nonadecanoate Formula: CAS-RN: Group No: C20H40O2 1731-94-8 45-182 Experimental heat capacities (45. Chem. Deviation plot for methyl octadecanoate 共45-181兲.20 n/a 99. Cal. 133. Data.945 02 Deviation plot for Methyl nonadecanoate 共45–182兲 is given in Fig.013103-300 ZÁBRANSKÝ ET AL. FIG.64− 1 −7.247 5.0 1 4 S Err/% Pur/% Method Type Calor.182.70 0.50 1.20 # dw d/R dr / % db / R ⫹/⫺ 0. Vol.00 0. 6.7 n/a chrom p p DSIO BSAO 1924GAR/RAN 1998VAN/VAN Correlated heat capacities (45. Reference n/a 0.02− 1 0. 2010 A3 A4 Uncert.345 4.0–350.1) Reference Note 1936KIN/GAR 2004VAN/OON T/K nPts 312.5. 132.182.07− 2 0. No.0–350.45.1–350.0 nPts rC / % 1 3 3.182.40− 1 2 nPts 4 T/K A1 A2 312. J. 1.0 4.234 0. 0–350.184.2) Reference T/K 1936KIN/GAR 2004VAN/OON 319.89− 3 0. 1. Vol.1) Reference Note 1936KIN/GAR 2004VAN/OON T/K nPts 319.1 330.RECOMMENDED HEAT CAPACITIES OF LIQUIDS 013103-301 FIG.5. 6.20 n/a 99.15 2.0 nPts rC / % 1 3 3.47.1 330. 2010 . Reference 301. Methyl eicosanoate „45-184… Name: Methyl eicosanoate Formula: CAS-RN: Group No: C21H42O2 1120-28-1 45-184 Experimental heat capacities (45. Ref. 133.20 # dw d/R dr / % db / R ⫹/⫺ 0.183. Reference n/a 0. Chem.1 n/a chrom p p DSIO BSAO 1924GAR/RAN 1998VAN/VAN Correlated heat capacities (45. Cp Err/% Pur/% Method Type Calor.5.184.00 0. Deviation plot for methyl nonadecanoate 共45-182兲. Cal.090 0. 39.0–350.0 1 3 S Err/% Pur/% Method Type Calor.27 0.5. Ethyl nonadecanoate „45-183… Name: Ethyl nonadecanoate Formula: CAS-RN: Group No: C21H42O2 18281-04-4 45-183 Experimental heat capacities (45.017 2.1) Reference Note 1936KIN/GAR Temp. Phys.30− 1 2. No.30− 1 −3. Cal.09 n/a n/a n/a p DSIO 1924GAR/RAN 6. Data.5.31− 4 1 0 J.46.00 2. Cal.5.15 2. 6.1 J.48.3.5. 1.3. 134. 2010 nPts Err/% Pur/% Method Type Calor. Methyl docosanoate „45-185… Name: Methyl docosanoate Formula: CAS-RN: Group No: C23H46O2 929-77-1 45-185 Experimental heat capacities (45.958 43+ 1 1.3–389.094 2. Ref. Reference 325.30− 1 0. Reference 5 n/a 99. Cp Err/% Pur/% Method Type Calor.1) Reference Note 1936KIN/GAR Temp.1–350.73− 2 1 nPts 4 4 T/K A1 A2 A3 319. II Deviation plot for Methyl eicosanoate 共45–184兲 is given in Fig. Vol. No.3) Type nTot p sw s/R sr / % sb / R ⫹/⫺ 0.25 n/a n/a n/a p DSIO 1924GAR/RAN 6. Chem. Data.6-Benzenehexayl ester pentanoic acid „45-186… Name: 1. FIG.1) Reference 2001ASA/SOR Note T/K 381.184.013103-302 ZÁBRANSKÝ ET AL.4.5.6-Benzenehexayl ester pentanoic acid Formula: CAS-RN: Group No: C36H54O12 65201-68-5 45-186 Experimental heat capacities (45. 39.2.327 00+ 1 A4 Uncert. Phys.27 5.94 melpt p BSAO 1992SOR/KAJ .5. Parameters of regression polynomial (45. Cal.0 2.040 52+ 2 −7. 134. 1.185.2.5. Deviation plot for methyl eicosanoate 共45-184兲.5.186.4.49. 399 33+ 2 2. Reference 7 1.3) Type nTot p nPts 7 7 sw s/R sr / % sb / R ⫹/⫺ 0. Data.3–389.1–453.000 1.1–453.1–453.017 2.50.5. 1. IV 6.610 74+ 1 2.001 3.87− 2 0.1 1. II 6.00 n/a n/a p BDHT 1995MOR/IDR1 333.10− 6 0 nPts 5 5 T/K A1 A2 381.188.36− 6 0 A3 A4 T/K A1 A2 333.5. 2010 .1) Reference Note 2000MOR/KAM T/K nPts Err/% Pur/% Method Type Calor. Cal.1) Reference Note 2000MOR/KAM T/K nPts Err/% Pur/% Method Type Calor.RECOMMENDED HEAT CAPACITIES OF LIQUIDS 013103-303 Parameters of regression polynomial (45.5.1–453.3) Type nTot p 7 nPts 7 sw s/R sr / % sb / R ⫹/⫺ 0. 2-†„1-Oxohexadecyl…oxy‡-1-††„1-oxohexadecyl…oxy‡methyl‡ethyl ester „9Z…-9-octadecenoic acid „45-187… 2-关共1-Oxohexadecyl兲oxy兴-1-关关共1-oxohexadecyl兲oxy兴methyl兴ethyl ester 共9Z兲-9-octadecenoic acid Name: Formula: C53H100O6 CAS-RN: 2190-25-2 Group No: 45-187 Experimental heat capacities (45.505 79+ 1 Uncert.186.326 19+ 2 2. Vol. Chem.51.5. Ref.1 Parameters of regression polynomial (45. IV J. Reference 7 1.37− 5 0.1 1.1 Parameters of regression polynomial (45.1 8.50− 3 0.187. Cal.187.02 6.09− 5 0 A3 A4 T/K A1 A2 333. Phys.484 33+ 1 Uncert.00 n/a n/a p BDHT 1995MOR/IDR1 333. No. 1-††„1-Oxohexadecyl…oxy‡methyl‡-2-†„1-oxooctadecyl…oxy‡ethyl ester „9Z…-9-octadecenoic acid „45-188… 1-关关共1-Oxohexadecyl兲oxy兴methyl兴-2-关共1-oxooctadecyl兲oxy兴ethyl ester 共9Z兲-9-octadecenoic acid Name: Formula: C55H104O6 CAS-RN: 2190-27-4 Group No: 45-188 Experimental heat capacities (45.00 −4.3) Type nTot p sw s/R sr / % sb / R ⫹/⫺ 0.06704+ 1 A3 A4 Uncert.00 −1. 39.188. 189.36− 6 0 A4 T/K A1 A2 A3 333.37− 5 0. 9⬘E .5.129 90+ 1 IV J.2.66 melpt p BSAO 2002VAN/VAN1 319. Reference 7 1.158 1.189. Data.3) Type nTot p nPts 11 11 sw s/R sr / % sb / R ⫹/⫺ 0. 9⬘E .50 96.2 1. Phys.013103-304 ZÁBRANSKÝ ET AL.1–453. 6.3-Propanetriyl ester 共9Z兲-9-octadecenoic acid Formula: CAS-RN: Group No: C57H104O6 122-32-7 45-190 Experimental heat capacities (45. Cal.3-Propanetriyl ester „9Z…-9-octadecenoic acid „45-190… Name: 1. Ref.5.2.447 21+ 2 2. 9⬙E…-9-octadecenoic acid „45-189… Name: 1.5.53. 2010 Uncert. Cal.508 39+ 2 2.190. 1.190. 1. 1.1 Parameters of regression polynomial (45.0–339.2 Parameters of regression polynomial (45. .585 60+ 1 II Uncert. No.1–453. 9⬙E兲-9-octadecenoic acid Formula: CAS-RN: Group No: C57H104O6 537-39-3 45-189 Experimental heat capacities (45.3-Propanetriyl ester „9E .000 1.1) Reference Note 2000MOR/KAM T/K nPts Err/% Pur/% Method Type Calor.5.3-Propanetriyl ester 共9E .08 2.3) Type nTot p 7 nPts 7 sw s/R sr / % sb / R ⫹/⫺ 0. Reference 11 0. 39.1) Reference T/K Note 2003VAN/VAN2 nPts Err/% Pur/% Method Type Calor.2.1 1.00 −4.30− 4 0 A4 T/K A1 A2 A3 319. Chem. 6.52. Vol.00 n/a n/a p BDHT 1995MOR/IDR1 333.2.81− 1 0.0–339. 01− 4 −1 T/K A1 A2 A3 A4 Uncert.2–389.3) Type nTot p 16 nPts 16 sw s/R sr / % sb / R ⫹/⫺ 0.0 −8.027 7.000 1. Cal.RECOMMENDED HEAT CAPACITIES OF LIQUIDS 013103-305 6.5.481 93+ 1 Uncert. 1.3) Type nTot p nPts 7 7 sw s/R sr / % sb / R ⫹/⫺ 0.668 21+ 3 7. Data.191.1) Reference T/K Note 2003ASA/SOR 355.2.5.54. 2010 .477 49+ 2 2.03 −6.3. IV 6.5.4. 355. Phys.6-Benzenehexayl ester nonanoic acid Formula: CAS-RN: Group No: C60H102O12 65201-72-1 45-192 Experimental heat capacities (45.6-Benzenehexayl ester nonanoic acid „45-192… Name: 1.41 melpt p BSAO 1983YOS/SOR1 Parameters of regression polynomial (45.00 0 A3 A4 T/K A1 A2 333.5.0 nPts Err/% Pur/% Method Type Calor.5.1 1. Reference 16 n/a 99.1–453.1 Parameters of regression polynomial (45.52− 2 0. Reference 7 1.2.2–389.00 0. Vol.37− 5 0.1) Reference T/K Note 2000MOR/KAM nPts Err/% Pur/% Method Type Calor.3. 2-†„1-Oxooctadecyl…oxy‡-1-††„1-oxooctadecyl…oxy‡methyl‡ethyl ester „9Z…-9-octadecenoic acid „45-191… 2-关共1-Oxooctadecyl兲oxy兴-1-关关共1-oxooctadecyl兲oxy兴methyl兴ethyl ester 共9Z兲-9-octadecenoic acid Name: Formula: C57H108O6 CAS-RN: 2846-04-0 Group No: 45-191 Experimental heat capacities (45.510 50+ 3 −2. Chem.00 n/a n/a p BDHT 1995MOR/IDR1 333. 39. 1.1–453.4.5.192.089 12+ 3 1.927 13+ 2 II J. No.55. Ref. Cal.192.191. 5.73 melpt p BSAO 1983YOS/SOR1 Parameters of regression polynomial (45. 2010 S Err/% Pur/% Method Type Calor.1 1 1 Reference Note Err/% Pur/% Method Type Calor.0 99.00 1.5.104 3. Cal.00 99.379 69+ 3 A4 Uncert.1 298. Reference 1.193.5. 1.1 298.1–388.8 2.3-Dihydrofuran Formula: CAS-RN: Group No: C 4H 6O 1191-99-7 46-007 Experimental heat capacities (46.1–388. 99. Reference n/a n/a n/a n/a 99. Reference 364.3-Dihydrofuran „46-007… Name: 2.0 chrom anal p p FSIT FSIT 1971PIC/LED 1971PIC/LED S 6. Vol.9–300.0–520.0 298. 6.6.1 298. Phys.1) Reference Note 2003ASA/SOR T/K nPts Err/% Pur/% Method Type Calor.8 melpt n/a anal anal sat p p p BSAO BDCT FSIT FSIT 1968CLE/MEL 1976CON/GIA 1971PIC/LED 1971PIC/LED n/a −1.1. Cal.0 1 12 J. Ref.223 69+ 4 −1.6-Benzenehexayl ester decanoic acid Formula: CAS-RN: Group No: C66H114O12 65201-73-2 45-193 Experimental heat capacities (45.10 2.1 16 1 1 1 1999BRO/CAL2 2004BRO/PIN 298.3. Chem.3) Type nTot p nPts 10 10 sw s/R sr / % sb / R ⫹/⫺ 0.4.93 n/a 99.1) Reference 1989STE/CHI3 2002STE/CHI6 Note T/K nPts 298.37− 3 0 T/K A1 A2 A3 364. Data.2.3.696 68+ 4 4.56. Cal. 2. −3.193. 39.95 99.6.8 99.5.6-Benzenehexayl ester decanoic acid „45-193… Name: 1. 1. Sub group 46: heterocyclic oxygen compounds 6.4.771 66+ 2 II 6.95 chrom chrom p sat BDHT BDHT 1989KNI/ARC 1989KNI/ARC . No.26− 1 0.7.6.5.2.013103-306 ZÁBRANSKÝ ET AL.3-Dioxolane Formula: CAS-RN: Group No: C 3H 6O 2 646-06-0 46-004 Experimental heat capacities (46. 1.1) T/K nPts 1969CLE/MEL4 1976CON/GIA 1988ING 1999BRO/CAL1 175.5.5.8 10 n/a 99.2.1 300.3-Dioxolane „46-004… Name: 1.4. Data.909 39+ 2 298.55− 2 0.0 1 11 1.299 0.00 1.483 1.43− 5 1 T/K Tc / K 298.720 59− 1 5.00 0.RECOMMENDED HEAT CAPACITIES OF LIQUIDS 013103-307 FIG.0 420.220 91 II III Parameters of quasipolynomial equation (46. Phys.48 1.0 420.542 56− 1 9. No.0 525.1–420.1–520.39− 2 1. Vol.18− 1 0. 39.150 55+ 1 2.00 A1 −1. J.102 21 −6.7.815 01+ 2 −1.023 19 3. −1.39− 2 5. Chem.0–500.69 0.27 9.715 13− 1 A3 A4 A5 A6 Uncert.271 5.154 84+ 2 −4.0 2.544 4. 135.0–500.176 35 −1.243 19+ 1 −3.27− 4 −2 −2 T/K A1 A2 A3 298. Correlated heat capacities (46.583 62+ 1 4.568 92+ 1 6.717 33+ 1 −2.74− 2 0.7. 1.636 91+ 1 −3.241 01 A2 2.4) Type p nTot nPts sw s/R sr / % sb / R ⫹/⫺ 13 13 0.0 2.3–Dihydrofuran 共46–007兲 is given in Fig.2) T/K nPts rC / % dw d/R dr / % db / R ⫹/⫺ 298. Ref. 135.691 0.844 74+ 2 A4 Uncert.3) Type nTot p sat nPts 13 13 12 12 sw s/R sr / % sb / R ⫹/⫺ 0.798 42+ 1 −6. 5.121 99 III III 4.919 40+ 2 −1.1 300.0–500. 2010 .61− 3 −1 −1 Reference 1989STE/CHI3 2002STE/CHI6 Parameters of cubic spline polynomials (46.49− 1 9.3-dihydrofuran 共46-007兲.773 68 II Deviation plot for 2. Deviation plot for 2.7.54 −4.30 0.48− 3 6.1–420. 99.96 99. Chem.1 298. No.1 298. 1.013103-308 ZÁBRANSKÝ ET AL.8 n/a n/a n/a melpt n/a p p p p BSIO BDCT BSAO FSIT 1976BON/CER 1976CON/GIA 1976LEB/LIT 1971PIC/LED 1985COS/PAT9 1988ING 1994CON/GIA1 1994CON/GIA2 283.99 n/a anal chrom chrom p p p p BDCT FSIT FSIO FSIO 1976CON/GIA 1971PIC/LED 1985OGA 1985OGA J.1 298.1 30 3. Reference 298.1 3 1 1 1 n/a n/a n/a n/a 99.1–313.1) T/K nPts Err/% Pur/% Method Type Calor.1 298. Reference 298.00 n/a n/a 99.5 chrom anal n/a anal p p p p FSIT FSIT FSIT FSIT 1971PIC/LED 1971PIC/LED 1988CON/GIA 1988CON/GIA 1997CON/GIA 1998CON/GIA 1999BRO/CAL1 2002BRO/PIN 298. 2010 . Vol.6.3-Dioxane Formula: CAS-RN: Group No: C 4H 8O 2 505-22-6 46-010 Experimental heat capacities (46.1 298.10.5.4.1–325.1 298.9.6–322.1 1 1 50 1 n/a n/a 0.1 1 1 1 1 n/a n/a 1.50 n/a n/a n/a 99.00 99.9 chrom p BDHT 2004KIM/SHI Reference 1976BON/CER 1976CON/GIA 1978LEB/RAB2 1979KIY/DAR Note N Reference Notes 1978LEB/RAB2 same data in 1979LEB/LIT and smoothed data in 1977LEB/LIT1 6.5 n/a chrom anal chrom p p p p FSIT FSIT FSIT FSIT 1988CON/GIA 1988CON/GIA 1971PIC/LED 1971PIC/LED 2006DIE/GME 180.6. Data. Ref.1 161.1 298. Cal.1 298. 39.3-Dioxane „46-010… Name: 1. Tetrahydrofuran „46-009… Name: Tetrahydrofuran Formula: CAS-RN: Group No: C 4H 8O 109-99-9 46-009 Experimental heat capacities (46.1 298.1 298.3.5 99. Cal.20 n/a n/a n/a 99. 1.5 n/a 99.1 1 1 1 1 n/a 0.9 99. 6.5. Phys.5 99.1) Reference 1976CON/GIA 1988ING 1995TAK/OGA 2000TAK/TAM Note T/K nPts Err/% Pur/% Method Type Calor.6 298. 1 1 1 1 1 n/a n/a 0.30 n/a n/a n/a 99.1 298. 1.1–313. Data.1 1 1 n/a n/a 99. Reference 1929HER/LOR 1933ROT/MEY1 1934JAC/PAR 1952STA/AMI 296.1–318. Reference 0.5 99.1 298. n/a n/a chrom anal p p p p BSIO BDCT FSIT FSIT 1964MOE/THO 1976CON/GIA 1971PIC/LED 1971PIC/LED n/a n/a 99. Cal.5 99.1 14 3 2 1 n/a n/a n/a n/a n/a n/a n/a n/a n/a n/a n/a n/a p p p p BSAO BSIO BSIO BSIO 1961ROU 1958MUR/VAN 1964MOE/THO 1976BON/CER 1976CON/GIA 1979MUR/SUB 1984GRO/ING 1984ING/GRO 298.1 288.1 298.1 298.1 1 1 1 1 n/a n/a 1.1 298.1 291. No.5. Tetrahydropyran „46-014… Name: Tetrahydropyran Formula: CAS-RN: Group No: C5H10O 142-68-7 46-014 Experimental heat capacities (46.1) Reference Note T/K nPts 1964MOE/THO 1976CON/GIA 1984ING/GRO 1988ING 297. 1.1 298. 2010 .6–327.5.6. Phys.1 298.9–313. anal anal chrom anal p p p p FSIT FSIT FSIO FSIT 1971PIC/LED 1971PIC/LED 1985OGA 1971PIC/LED 2000TAK/TAM 2003BRO/PIN2 298.1 1 1 3 1 n/a n/a n/a n/a n/a n/a n/a n/a n/a n/a n/a n/a p p p p DSIO DSIO BSIO BSIO 1922HER/SCH 1933ROT/MEY2 1925PAR 1952STA/AMI 1961ROU 1971DES/BHA 1971KHA/SUB 1976BON/CER 296.11.1 4 1 1 1 1999BRO/CAL1 2003BRO/PIN1 298.1 298.1 298. Cal.50 n/a 0.5 298.0 chrom anal p p FSIT FSIT 1971PIC/LED 1971PIC/LED J. Vol.0 chrom anal p p FSIO FSIT 1985OGA 1971PIC/LED Reference Note S 6.1 298.0 99.99 99.97 99.1 298.6.00 n/a 99.5 n/a n/a melpt chrom p p p p BDCT BSIO FSIT FSIT 1976CON/GIA 1964MOE/THO 1971PIC/LED 1971PIC/LED 1988ING 1989BAR/KOO2 1991GRO/ROU 1991TRE/COS 298.5.4-Dioxane „46-011… Name: 1.30 0.7 298.6.4-Dioxane Formula: CAS-RN: Group No: C 4H 8O 2 123-91-1 46-011 Experimental heat capacities (46.1 298.RECOMMENDED HEAT CAPACITIES OF LIQUIDS 013103-309 6.1 1 1 S Err/% Pur/% Method Type Calor.2 313.1 298. Ref.1) T/K nPts Err/% Pur/% Method Type Calor.5 99. Chem. 99.1 298. anal anal anal anal p p p p FSIT FSIT FSIT FSIT 1971PIC/LED 1971PIC/LED 1971PIC/LED 1971PIC/LED 1993GRO/ROU 1994GRO/ROU 1995TAK/OGA 1999BRO/CAL1 298.5 99. 39.14.30 n/a n/a 99.7–298. 99.5 99.1 1 1 1 1 n/a n/a n/a n/a 99.1 298. 50 0.2) nPts rC / % dw d/R dr / % db / R ⫹/⫺ 297.16− 1 2.11.3) Type nTot p 9 nPts 8 sw s/R sr / % sb / R ⫹/⫺ 1.970 67 5.451 0.25− 2 0.646 5.013103-310 ZÁBRANSKÝ ET AL.40 6.07− 1 0.80− 2 0.92− 2 −2. db / R. J. FIG. Chem. Correlated heat capacities (46. 136.33− 3 −2 A3 A4 Uncert. dr.50 0.794 0. Data. T/K A1 A2 297. Vol.11.263 0.32 −5.50 # 0.1 298. No.1 4 1 1 1 0. −1.58 6.56.25− 2 2 −1 −1 −1 298. 39.1 1 0.6–327.44− 2 7.14.40 0.44− 2 −7. Deviation plot for tetrahydropyran 共46-014兲.30 0. ⫹/⫺兲 共1.14. −1兲 1976CON/GIA Parameters of regression polynomial (46. 6.12− 2 7.046 59 Deviation plot for Tetrahydropyran 共46–014兲 is given in Fig.1 298. Phys.6–327.63 0.5 2.808 1.80− 2 −1 Reference T/K 1964MOE/THO 1984ING/GRO 1988ING 1999BRO/CAL1 2003BRO/PIN1 Rejected data: Reference 共d / R.50 # # 1.175 1. Ref. 136.12− 2 −7.14 0. 2010 IV . 1.5 298. 247 96+ 1 IV 6.6.319 11 II J.26.13.04− 2 0. Cal.RECOMMENDED HEAT CAPACITIES OF LIQUIDS 013103-311 6.22‡octaoxacyclotetracosin „46-033… Name: 6.1) Reference Note 2001LEB/SMI T/K nPts 390.27-Dodecahydrodibenz†b . T/K A1 A2 390.50 n/a n/a p BDHT 1985GUS/DAV Parameters of regression polynomial (46.19.10.0 12 S 0.067 3.7.7.54− 6 0 A3 A4 Uncert.22兴octaoxacyclotetracosin Formula: CAS–RN: Group No: C24H32O8 14174-09-5 46-033 Experimental heat capacities (46.5–480.038 2. 2010 .3) Type nTot p nPts 4 4 sw s/R sr / % sb / R ⫹/⫺ 0.13.81− 2 0.7.1) Reference Note 2004BYK/LEB N T/K nPts Err/% Pur/% Method Type Calor.5–480.24.26.27-Dodecahydrodibenz 关b .7.607 30+ 1 4.5.06 9.0 anal p BDHT 1985GUS/DAV Reference Notes 2004BYK/LEB only figure in 2002LEB/BYK.6–415.16− 5 0 A3 A4 Uncert. Cal.0 9.21.0 4 S Err/% Pur/% Method Type Calor. Phys.24. Chem.7.12. Vol. 39. e兴关1.9.21.10.4.12.481 84+ 1 1.20. Reference 1. Data.3) Type nTot p 12 nPts 12 sw s/R sr / % sb / R ⫹/⫺ 0.5. Dibenzo†b .32.13.23.16. 1.32.33.23.6.4兴dioxin Formula: CAS-RN: Group No: C12H8O2 262-12-4 46-032 Experimental heat capacities (46.6–415. No.50 98. T/K A1 A2 375.10.33.13. Reference 375.8. e‡†1. n‡†1.16.9.0 −1.4‡dioxin „46-032… Name: Dibenzo关b . 6.4. n兴关1.03 2.19.10.20. Ref. data from authors Parameters of regression polynomial (46. 48− 1. FIG.3) Type nTot p 20 nPts 9 sw s/R sr / % sb / R ⫹/⫺ 0. Reference 323. 137.3-Dioxolan-2-one Formula: CAS-RN: Group No: C 3H 4O 3 96-49-1 47-002 Experimental heat capacities (47.5.65+ 1.47− 2 1. −1.3–Dioxolan—2–one 共47–002兲 is given in Fig.2.25− 1 0. 137.055 22+ 1 −1.5–350.00 2.65+ 1.38− 2 1 A4 T/K A1 A2 A3 309. −7.266 3.7.5–350.1. Chem.2. 39.5–398.1 3.1 nPts rC / % 5 4 1. No. −1兲 1958PEP 共1.3-dioxolan-2-one 共47-002兲.2.1–398.66 −4. Sub group 47: miscellaneous oxygen compounds 6.3-Dioxolan-2-one „47-002… Name: 1. J.57 1. ⬎100.9 n/a n/a melpt chrom n/a p p p p n/a BSAO BDHT BDHT n/a 1977KU/COM 2004CHE/CLE 1998SAL/FER Reference Notes 1973VAS/KOR selected data in 1974VAS/KOR and 1975VAS/VAS Correlated heat capacities (47. Deviation plot for 1.0 1 5S 4 eqn n/a n/a 2. Vol.1 311. dr.0 383.1) Reference Note 1958PEP 1973VAS/KOR 2004CHE/CLE 2004DIN N T/K nPts Err/% Pur/% Method Type Calor.50 # dw d/R dr / % db / R ⫹/⫺ 0. 1.07− 1 0. 2010 Uncert.33− 3 3. 1.50 n/a n/a 99. −10兲 2004DIN Parameters of regression polynomial (47.1 309.0 383.5. ⫹/⫺兲 共7.83 99. Phys.856 01 Deviation plot for 1.48− 1.013103-312 ZÁBRANSKÝ ET AL.2) Reference T/K 1973VAS/KOR 2004CHE/CLE 309. Cal. 4. 6.202 0. Data.285 1.7.20 0.024 26+ 1 1.65. V .0–323. db / R.1–398.66− 2 1 0 Rejected data: Reference 共d / R. Ref. 6. db / R.51− 2 1.50 1. dr.1 298.3 298.50 99.37 −6.497 5.577 50 1.50.1) Reference T/K Note 1952CUR/JOH 1973KUS/SUU 1978ROU/PER2 1989COB/GAR N 1991SVO/ZAB2 1993PAG/HUO1 1997NIS/TAB 1998CON/GIA nPts Err/% Pur/% Method Type Calor.5 n/a n/a chrom anal p p p p n/a DDCT FSIT FSIT n/a 1971KON/SUU 1971PIC/LED 1971PIC/LED 300.42− 1.62− 2 8.270 4. purity in question Correlated heat capacities (47.1 300.65.50 Reference # # # Rejected data: Reference 共d / R. −3. Vol.64 0. No.25 −5. Cal.5.62− 3 −3 A4 T/K A1 A2 A3 293. 1.276 0.1 1 1 1 1 n/a n/a n/a n/a n/a n/a 99. −4.37.50 n/a n/a 0.47− 2 0.1 298.50 1998CON/GIA 298.1 298.1–303.4. ⫹/⫺兲 共4.RECOMMENDED HEAT CAPACITIES OF LIQUIDS 013103-313 6.1 293.1 298.39− 2 −1 1 −1 −1 0. 138. 1.1–303.5 chrom anal chrom chrom p p p p BSAO FSIT FSIO FSIT 1991SVO/ZAB1 1971PIC/LED 1985OGA 1988CON/GIA dw d/R dr / % db / R ⫹/⫺ 0.592 50+ 1 −6.3 293. 2. Phys. III Deviation plot for Methoxyethanol 共47–004兲 is given in Fig.70− 1.2) T/K nPts rC / % 1973KUS/SUU 1978ROU/PER2 1991SVO/ZAB2 1997NIS/TAB 298.7.28.1 7 2 3 1 0.40 −4.1 298. 2兲 1952CUR/JOH 1993PAG/HUO1 共3. Data.6–328. −1兲 1989COB/GAR Parameters of regression polynomial (47.432 0.30.3 2. Reference 293.35− 1 9. J.625 7.7 99.1–328.3) Type nTot p 17 nPts 13 sw s/R sr / % sb / R ⫹/⫺ 0.30 0. 39.72− 2 0.1 1 0.51− 2 1.42− 1.4.35− 1 4.1 1 1 7 3 0. 2010 .1–313.6–328. 99.21 0.714 1.23− 2 0.22 0.50 0. Ref.23− 2 −1 Reference Notes 1952CUR/JOH technical product.97 99.661 15 Uncert.70− 1. −1兲 共1. 2-Methoxyethanol „47-004… Name: 2-Methoxyethanol Formula: CAS-RN: Group No: C 3H 8O 2 109-86-4 47-004 Experimental heat capacities (47.95 99. Chem.67− 3 −6. 1.2.4. 9 n/a chrom n/a p p BDHT BDHT 2004CHE/CLE 1998SAL/FER N 2004CHE/CLE 2004DIN Reference Notes 1976MAS/PET 1976VAS/KOR 1993ANG/BOE data from a graph only smoothed data in 1974VAS/KOR data from a graph only 6.7. FIG.3.9 288.30 n/a 1.8 226.013103-314 ZÁBRANSKÝ ET AL.50 n/a 99. No.1–393.5–325.1 288.3 298. Cal.1 1 37 3 3 n/a 0.3-dioxolan-2-one Formula: CAS-RN: Group No: C 4H 6O 3 108-32-7 47-007 Experimental heat capacities (47. Ref.32 99. 39. Reference N N 323.1–300.1 220.7. 138. 4-Methyl-1. Vol.3-dioxolan-2-one „47-007… Name: 4-Methyl-1.1 235. 2010 .1 1 13 93 1 n/a 5.00 n/a n/a n/a n/a 99.4.0–323.1–313.1) Reference 1958PEP 1976MAS/PET 1976VAS/KOR 1991WIL/JIM 1993ANG/BOE 1994FUJ/OGU 1997COM/RIG 1997RIG/COM Note T/K nPts Err/% Pur/% Method Type Calor. n/a n/a melpt anal p p p p n/a BDHT BSAO FSIT n/a 1966PER/COM 1977KU/COM 1971PIC/LED 229. Chem. 2⬘-Oxybis共ethanol兲 Formula: CAS-RN: Group No: C4H10O3 111-46-6 47-009 J. 2 . Data.1–313. 6. Phys.7. 1.7–416.5.974 n/a 99.5.7 anal melpt n/a chrom p sat p p BDHT BSAO BDHT BDHT 1969PER/COM 1993FUJ/OGU1 1995DIO/MAN 1995DIO/MAN 303. Deviation plot for 2-methoxyethanol 共47-004兲.00 99. 99.0 222. 2⬘-Oxybis„ethanol… „47-009… Name: 2 .0 10 eqn 2. 1 298.38− 1 6.1–328.1–328.0 11 1. California 6.95 −2.88 99.06− 2 2.443 0.00 Reference dw d/R dr / % db / R ⫹/⫺ # # 0. Data. 1.1–473. Cal. 1.86 anal chrom melpt p p p FSIT FSIO BSAO 1971PIC/LED 1985OGA 1974ATA/CHI Correlated heat capacities (47.1 277. ⫹/⫺兲 1952CUR/JOH 共2.5.1 1 16 1 5 298.1 303.77− 2 −1 # Rejected data: Reference 共d / R. 2010 .1 298.2 298. db / R.0–300.58− 2 2.20. Reference n/a n/a n/a 0. Chem.60 n/a n/a 99.00 2000ATA/KAW 210.1 16 1 5 1 0. purity in question Err/% Pur/% Method Type Calor.23.1 298.10 n/a n/a n/a n/a 99. 99.1 210.1–373. Cal.57− 2 0.268 8.1–513. 1兲 1989COB/GAR 共4.0–363.1 298.50 2.3 6 1988MUK/ZAR S S Err/% Pur/% Method Type Calor.823 1.52− 1 −3 1 −1 1 # 0.70− 2 −5. 6.5–422.1) Reference 1952CUR/JOH 1959DEA/EVA 1979STE/TAM 1982ZAR Note T/K nPts N N 293.1 298.10 0. Reference n/a n/a 0.0 1 1 11 1989COB/GAR 1999TAM/OSA 2000ATA/KAW S S Reference Notes 1952CUR/JOH technical product.27 −2.9.5. No.72 1. dr.46.7. Ref.5 n/a n/a chrom chrom p p sat p n/a n/a BDHT BDCT n/a n/a 1969PER/COM 1982ZAR n/a n/a n/a p BDCT 1982ZAR Reference Notes 1952CUR/JOH 1959DEA/EVA technical product.0 1 3 14 3 300.08 0. −1兲 J.67− 2 6.52− 1 0. 2. Vol.486 0.2) T/K nPts rC / % 1959ONK 1973KUS/SUU 1978ROU/PER2 1999TAM/OSA 298.73− 1.0–300.73− 1. purity in question data of Shell Development Company Emeryville.1) Reference 1952CUR/JOH 1959ONK 1973KUS/SUU 1978ROU/PER2 Note T/K nPts N 293.9 99.975 8.1–373.50 0.1 273.24 0.15. 39. 2-Butoxyethanol „47-023… Name: 2-Butoxyethanol Formula: CAS-RN: Group No: C6H14O2 111-76-2 47-023 Experimental heat capacities (47.23. −4.RECOMMENDED HEAT CAPACITIES OF LIQUIDS 013103-315 Experimental heat capacities (47. Phys.15. n/a n/a n/a chrom p p p p n/a BSAO DDCT FSIT n/a 1959ONK 1971KON/SUU 1971PIC/LED n/a n/a n/a 98.1 277.70− 2 2. 73− 1 2. Parameters of regression polynomial (47.013103-316 ZÁBRANSKÝ ET AL. Cal.25. Deviation plot for 2-butoxyethanol 共47-023兲.52 −7.894 16+ 1 1.6 nPts rC / % 15 3 25 2.60 1. dr.30 2. 39.01− 3 −3 nPts 36 34 T/K A1 A2 A3 A4 Uncert.74− 1 0. 2⬘-†1. 2010 # dw d/R dr / % db / R ⫹/⫺ 1.00 0. 2 . Vol.353 0.25− 1.0–373.0 303. 0.30− 1 8. No.0–553. 139.6. 210.2 298.051 39+ 1 −3.1 6.24− 1 7 1 −15 . 2⬘-关1.37 7. purity in question S Err/% Pur/% Method Type Calor.0–363.2 298.744 1.1–533. 1. −1.0–363.5.13− 2 −1.374 1.3) Type nTot p sw s/R sr / % sb / R ⫹/⫺ 0.2-Ethanediylbis„oxy…‡bis„ethanol… „47-025… Name: 2 .95 n/a chrom chrom chrom p sat p sat n/a BDHT BDCT BDHT n/a 1969PER/COM 1982ZAR 1989KNI/ARC Correlated heat capacities (47. Reference n/a n/a 0.886 0. Data.00 n/a 99.60 1.32. Ref. ⫹/⫺兲 1952CUR/JOH 共1. FIG.0 303.0–552.70 0. 6.53 0.7.1–533.23− 1 1.2-Ethanediylbis共oxy兲兴bis共ethanol兲 Formula: CAS-RN: Group No: C6H14O4 112-27-6 47-025 Experimental heat capacities (47. Chem. −1兲 J. 139.1 273.25.617 81 IV Deviation plot for 2–Butoxyethanol 共47–023兲 is given in Fig.25− 1. db / R.00 Rejected data: Reference 共d / R.476 91+ 1 −1.23.1) Reference 1952CUR/JOH 1979STE/TAM 1982ZAR 2002STE/CHI3 Note T/K nPts N 293.2) Reference T/K 1979STE/TAM 1982ZAR 2002STE/CHI3 273. Phys.0 1 15 3 eqn Reference Notes 1952CUR/JOH technical product.9 98.5 99. 41. 39. Reference N 317. IV Deviation plot for 2 . Data.69 1.2-Ethanediylbis共oxy兲兴bis共ethanol兲 共47-025兲. Chem.25.189 32+ 1 6.710 70 A3 1.783 96 6.88− 1 −7 −7 nPts 44 44 43 43 T/K A1 A2 A3 273.7. Vol. Cal.37− 2 −5 nPts 43 Tc / K 770. Parameters of regression polynomial (47.RECOMMENDED HEAT CAPACITIES OF LIQUIDS 013103-317 FIG.25.2-Ethanediylbis共oxy兲兴bis共ethanol兲 共47-025兲 is given in Fig.483 88 A6 1.08− 1 8.69 1. 2⬘-关1.311 16+ 1 A2 1. Phys.189 77+ 1 2.1) Reference 1913CAM 2002HAN/HIK Note T/K nPts Err/% Pur/% Method Type Calor.7 1 13 n/a 0. IV IV Parameters of quasi-polynomial equation (47.08− 1 1. 140.192 7.20 n/a 99.5.6 273. 6. Phenyl ester 2-hydroxybenzoic acid „47-041… Name: Phenyl ester 2-hydroxybenzoic acid Formula: CAS-RN: Group No: C13H10O3 118-55-8 47-041 Experimental heat capacities (47.474 97+ 1 A4 8.1–552.88− 1 1.313 22− 1 A4 Uncert.1–552.6 sw s/R sr / % sb / R ⫹/⫺ 1. No.7.309 78− 1 −2. 2010 .912 8.547 38− 1 Uncert. 1.878 08+ 1 A5 −6.786 48 −2.23− 1 1.5% 共information in 1929WAS兲 J.00 A1 2. 2⬘-关1. Deviation plot for 2 .6 2.95 n/a melpt p p BSIO BSAO 1913CAM 1993FUJ/OGU1 Reference Notes 1913CAM Err/% of 0.4) Type nTot p 44 T/K 273. 140.51 2.1–552. Ref.3 318.0–353.3) Type nTot p sat sw s/R sr / % sb / R ⫹/⫺ 0.912 0. 1. Chem.1) Reference Note 1995LEB/BYK1 N T/K 301.47 melpt p Reference Notes 1995LEB/BYK1 graph only in the article.013103-318 ZÁBRANSKÝ ET AL. No. Ref.4-Dioxan-2-one „47-076… Name: 1.8. Reference BDHT 1985GUS/DAV Parameters of regression polynomial (47.0–353.039 24+ 1 6.0 7.7.112 51+ 1 1.4-Dioxan-2-one Formula: CAS-RN: Group No: C 4H 6O 3 3041-16-5 47-076 Experimental heat capacities (47. 39. smoothed data by authors Cal.99− 2 0. 2010 .01 2.996 00+ 1 −5. 6.41. FIG.2) Reference T/K 2002HAN/HIK 318.3) Type nTot p nPts 14 13 sw s/R sr / % sb / R ⫹/⫺ 0.297 25 II Deviation plot for Phenyl ester 2-hydroxybenzoic acid 共47-041兲 is given in Fig.81− 3 0. Phys.457 4.7–450.76.05− 6 1 Parameters of regression polynomial (47.7 nPts rC / % dw d/R dr / % db / R ⫹/⫺ 13 0.7 2. 1.01 2.23 1.76.05− 6 1 A3 A4 Uncert.20 0.42− 3 0.0–353. Correlated heat capacities (47.3) Type nTot p 16 sw s/R sr / % sb / R ⫹/⫺ 0.392 75+ 1 −1. Vol. 141. Data.66− 4 −1 nPts 16 T/K A1 A2 A3 A4 Uncert.7–450.41.170 05 II J.058 4. 301.5. 16 S n/a 99. T/K A1 A2 318.0 nPts Err/% Pur/% Method Type Calor. 141.053 4. Deviation plot for phenyl ester 2-hydroxybenzoic acid 共47-041兲. Reference 10 2.5.84− 2 0.10.5.0–300.970 26+ 1 2.3-dioxolan-2-one Formula: CAS-RN: Group No: C 5H 8O 3 4437-85-8 47-078 Experimental heat capacities (47.33− 2 0.77. No.3) Type nTot p nPts 10 10 sw s/R sr / % sb / R ⫹/⫺ 0.0 nPts 9 S Err/% Pur/% Method Type Calor.7.11. Reference 10 2.7.1–373.82− 5 0 A3 A4 Uncert.1–373.50 98.1–373.1–373.79.63 melpt p BSAO 1974ATA/CHI J.3) Type nTot p nPts 10 10 sw s/R sr / % sb / R ⫹/⫺ 0. T/K A1 A2 283. Cal.7.16 9.32 4. 2-„1. 1. Cal. 4-Hydroxymethyl-1.3-dioxolan-2-one „47-078… Name: 4-Ethyl-1.1) Reference Note 2004CHE/CLE T/K nPts Err/% Pur/% Method Type Calor.9.3-dioxolan-2-one Formula: CAS-RN: Group No: C 4H 6O 4 931-40-8 47-077 Experimental heat capacities (47.004 49 IV 6.78.1-Dimethylethoxy…ethanol „47-079… Name: 2-共1.1 1.50 99. Ref.126 8.43− 4 2 A3 A4 Uncert.3-dioxolan-2-one „47-077… Name: 4-Hydroxymethyl-1.9 chrom p BDHT 2004CHE/CLE 283. Cal. Chem.5. T/K A1 A2 283. 39.1 Parameters of regression polynomial (47.015 80 IV 6.063 3.465 03+ 1 3.1-Dimethylethoxy兲ethanol Formula: CAS-RN: Group No: C6H14O2 7580-85-0 47-079 Experimental heat capacities (47.78.1) Reference Note 2004CHE/CLE T/K nPts Err/% Pur/% Method Type Calor.RECOMMENDED HEAT CAPACITIES OF LIQUIDS 013103-319 6.77. Phys. Vol. 2010 . Data. Reference n/a 99.1 1.7 chrom p BDHT 2004CHE/CLE 283. 4-Ethyl-1.1) Reference 2000ATA/KAW Note T/K 230.1 Parameters of regression polynomial (47. 5–360.79.7-Tetrahydro-1.178 5. Cal. Data. 1. 7 .7.1) Reference T/K Note 2005LV/TAN 339.3) Type nTot p nPts 9 9 sw s/R sr / % sb / R ⫹/⫺ 0.3-isobenzofurandione Formula: CAS-RN: Group No: C9H10O3 3425-89-6 47-081 Experimental heat capacities (47.5–360. Vol.54− 7 −2 nPts 8 8 T/K A1 A2 A3 346.80. 4 .265 61+ 2 II J. Ref.1) Reference T/K Note 2004LV/TAN nPts Err/% Pur/% Method Type Calor. Reference 8 0.81.3-isobenzofurandione „47-081… Name: 3a.04 9.4 melpt p BSAO 1995TAN/SUN Parameters of regression polynomial (47.6.7.30 99.36− 2 0. T/K A1 A2 230. 39.60− 4 −2 A3 A4 Uncert. Cal.3-isobenzofurandione „47-080… Name: 4.18 2.5. 339.008 07+ 1 A4 Uncert.1 1.81.1 nPts Err/% Pur/% Method Type Calor.3) Type nTot p 12 sw s/R sr / % sb / R ⫹/⫺ 0.298 07+ 2 −6.5.7a -Tetrahydro-5-methyl-1.5. Parameters of regression polynomial (47.0 1.63− 2 0.7-Tetrahydro-1. 2010 .3-isobenzofurandione Formula: CAS-RN: Group No: C 8H 8O 3 2426-02-0 47-080 Experimental heat capacities (47.65− 3 −1 nPts 12 T/K A1 A2 A3 A4 Uncert.12. 4.220 81+ 1 6.478 15+ 3 −3.013103-320 ZÁBRANSKÝ ET AL.3) Type nTot p sw s/R sr / % sb / R ⫹/⫺ 0.3–360.3 1.7.4.28 melpt p BSAO 1995TAN/SUN 346.916 93 III 6.3 Parameters of regression polynomial (47.0–300. 3a . Reference 12 0. No.229 2. Phys.07 −1.6.233 04+ 4 3. Chem.5.22− 2 0.121 1. II 6.284 61+ 1 1.3–360.30 99. 7a-Tetrahydro-5-methyl-1.80.13.458 80+ 4 −1. 142. Phys.446 68 IV 6.0 anal p BDCT 2000ERN/CHO 275. Chem.7 nPts rC / % dw d/R dr / % db / R ⫹/⫺ 8 3 2.81− 2 0.443 32+ 1 −2.82 99. 39. 1⬘-bicyclohexyl‡-2-one „47-083… Name: 1⬘-Hydroxy关1.1) Reference Note 2006SHE/KAB 2006SHE/KAB N T/K nPts 306. 1. Vol.8–370.1 3.14.139 2.1–328.1 Parameters of regression polynomial (47.0 308.037 2.1) Reference Note 2005PIE/TKA2 T/K nPts Err/% Pur/% Method Type Calor. 2-†2-„Hexyloxy…ethoxy‡ethanol „47-082… Name: 2-关2-共Hexyloxy兲ethoxy兴ethanol Formula: CAS-RN: Group No: C10H22O3 112-59-4 47-082 Experimental heat capacities (47.5. T/K A1 A2 275. 1⬘-bicyclohexyl兴-2-one 共47-083兲 is given in Fig.80− 2 0.1–328.03 0.999 64 Uncert.3–311.171 99+ 1 6.83.895 53+ 1 5.40 99.7 8 3 Reference Notes 2006SHE/KAB same data in 2004BLO/KAB S Err/% Pur/% Method Type Calor.0 7.82.8–370.7.83. Reference 7 1.00 0.83.07 −7. No.91− 4 0 1 Parameters of regression polynomial (47. 1⬘-Hydroxy†1 .82 melpt melpt p sat BDHT BDHT 1992KAB/KOZ 1993DIK/KAB Correlated heat capacities (47. Cal.2) Reference T/K 2006SHE/KAB 2006SHE/KAB 306.7. 2010 .5.80− 2 0.50 98.55− 2 3.8–370. J.09 −1.RECOMMENDED HEAT CAPACITIES OF LIQUIDS 013103-321 6.99− 4 1 A4 T/K A1 A2 A3 306.17− 3 1.3–311.06 3.3) Type nTot C 11 nPts 11 sw s/R sr / % sb / R ⫹/⫺ 0.11− 5 1 A3 A4 Uncert. Data.017 0.1 -bicyclohexyl兴-2-one Formula: CAS-RN: Group No: C12H20O2 28746-99-8 47-083 ⬘ Experimental heat capacities (47.3) Type nTot p nPts 7 7 sw s/R sr / % sb / R ⫹/⫺ 0.40 0.0 308.00 0. Ref.15. II Deviation plot for 1⬘-Hydroxy关1 .225 1. Cal. Reference 2.82. 84.15-Pentaoxaheneicosan-1-ol Formula: CAS-RN: Group No: C16H34O6 86674-95-5 47-085 Experimental heat capacities (47. Cal.12.1⬘-bicyclohexyl兴-2-one 共47-083兲.85.12 1.74− 2 0.252 85+ 2 −8.1) Reference T/K Note 2006PIE/TKA 280.013103-322 ZÁBRANSKÝ ET AL.802 37+ 2 −3.1) Reference 2005PIE/TKA1 Note T/K 283.12-Tetraoxadecan-1-ol „47-084… Name: 3.0–338. 2010 nPts Err/% Pur/% Method Type Calor.0 anal p BDCT 2000ERN/CHO Parameters of regression polynomial (47.6. Cal.3) Type nTot p sw s/R sr/% sb / R ⫹/⫺ 0.15 99.15-Pentaoxaheneicosan-1-ol „47-085… Name: 3.805 8. 3. Chem. Phys.6. 6.0 J.0 nPts Err/% Pur/% Method Type Calor.95− 4 0 nPts 7 7 T/K A1 A2 A3 A4 Uncert.12.504 81+ 2 2. Deviation plot for 1⬘-hydroxy关1. FIG. 3.17.12-Tetraoxadecan-1-ol Formula: CAS-RN: Group No: C14H30O5 39619-69-7 47-084 Experimental heat capacities (47.0 9.050 61+ 1 IV 6.9. No.84.9. Ref.5.16. Vol.7.0–333. Reference 7 0.15 99.7.6.9. 39.0–333. 142.0 anal p BDCT 2000ERN/CHO . 1.5. Reference 7 0.9. 280. Data.6. Cal.18.165 27+ 3 −5. 1.5. 4⬘-†„1-Oxononyl…oxy‡-4-††„1-methylheptyl…oxy‡carbonyl‡phenyl ester †1 . Reference 28 n/a n/a n/a p BSAO 1992SOR/KAJ Parameters of regression polynomial (47. Vol.255 3.7–449.7.11− 2 0.7–449.6 4. 1⬘-biphenyl‡-4-carboxylic acid „47-087… 4⬘-关共1-Oxononyl兲oxy兴-4-关关共1-methylheptyl兲oxy兴carbonyl兴phenyl ester 关1 . Data.21− 1 0. 39. 422.695 03+ 2 IV 6. Reference 17 n/a n/a n/a p BSAO 1992SOR/KAJ Parameters of regression polynomial (47.87.87. 1⬘-biphenyl兴-4-carboxylic acid Name: Formula: C37H46O6 CAS-RN: 135861-12-0 Group No: 47-087 Experimental heat capacities (47. 4⬘-„Octyloxy…-4-††„1-methylheptyl…oxy‡carbonyl‡phenyl ester †1 .596 08+ 1 −7.2–460.157 53+ 4 −3.2–460.438 75+ 4 7.42− 5 −1 nPts 7 7 T/K A1 A2 A3 283. Chem.1) Reference T/K Note 1997ASA/SOR 422. Phys.38 4.19.0–338.3) Type nTot p sw s/R sr / % sb / R ⫹/⫺ 0.4 nPts Err/% Pur/% Method Type Calor.058 9.85.1) Reference T/K Note 1997ASA/SOR 422.710 84+ 4 −3.665 09+ 3 −5.86. No.RECOMMENDED HEAT CAPACITIES OF LIQUIDS 013103-323 Parameters of regression polynomial (47.176 95+ 4 7. 2010 . 1⬘-biphenyl‡-4-carboxylic acid „47-086… Name: 4⬘-共Octyloxy兲-4-关关共1-methylheptyl兲oxy兴carbonyl兴phenyl ester 关1 .06 5.386 73+ 2 IV J.3) Type nTot p sw s/R sr/% sb / R ⫹/⫺ 0.3) Type nTot p 17 sw s/R sr / % sb / R ⫹/⫺ 0.08− 3 −1 nPts 28 28 T/K A1 A2 A3 A4 Uncert.6 nPts Err/% Pur/% Method Type Calor.86.4 5.7.0 8.381 6. Cal.5. II 6. 1⬘-biphenyl兴-4-carboxylic acid Formula: CAS-RN: Group No: C36H46O5 103376-72-3 47-086 Experimental heat capacities (47. 422.26− 2 0.310 88 A4 Uncert.04 1.25− 3 1 nPts 17 T/K A1 A2 A3 A4 Uncert. Ref.721 71 2. Phys.04 8. Main group 5: compounds of carbon.6. No.1.2–357. 1. 39.3) Type nTot p 12 nPts 9 sw s/R sr / % sb / R ⫹/⫺ 0.05− 6 0 Parameters of regression polynomial (51. Ref.4–357. Reference 338.46− 2 0.75 99. Chem. Cal. 143.93 melpt melpt p p BSIO BSAO 1943BAC/PER 1992SOR/KAJ Note 1943BAC/PER 1998SOR/KIM Correlated heat capacities (51.6.034 1.2–357.901 12 Deviation plot for Tetrakis共methylthia兲methane 共51-012兲 is given in Fig.2) Reference T/K 1998SOR/KIM 341.039 1. J. FIG. hydrogen.12.2 1 11 n/a n/a 99.013103-324 ZÁBRANSKÝ ET AL.12.03 8. Vol.1) Reference T/K nPts Err/% Pur/% Method Type Calor.3. and sulfur 6.05− 6 0 A3 A4 Uncert. Deviation plot for tetrakis共methylthia兲methane 共51-012兲. Tetrakis„methylthia…methane „51-012… Name: Tetrakis共methylthia兲methane Formula: CAS-RN: Group No: C5H12S 6156-25-8 51-012 Experimental heat capacities (51.12.6. T/K A1 A2 341.2 nPts rC / % 9 1.3.2 2. 6. Sub group 51: sulfides 6.00 # dw d/R dr / % db / R ⫹/⫺ 0. 2010 V .6 339. Data. 143.404 17+ 1 3.28− 2 0. 1–434.0 melpt p BDHT 2002VAN/VAN2 6.16. 39. Chem.5. Ref.10 1.3-Dihydrobenzo关b兴thiophene Formula: CAS-RN: Group No: C 8H 8S 4565-32-6 53-016 Experimental heat capacities (53.90− 2 0. 1 .0–520.85 99.00 99.226 1.19− 4 −3.5.30.0 nPts rC / % dw d/R dr / % db / R ⫹/⫺ 18 12 0. Sub group 52: thiols None in this evaluation.8 chrom melpt melpt sat sat sat Cal.36− 2 −2 −8 J. 1⬘-Thiobis共cyclohexane兲 Formula: CAS-RN: Group No: C12H22S 7133-46-2 51-030 Experimental heat capacities (51.0 287.4–500. Cal. Sub group 53: heterocyclic sulfur compounds 6. No.6.4.20 1.20 1. 2.2. sign of second parameter was changed to positive 6.0–680. 2010 .3.0 18 12 S Err/% Pur/% Method Type Calor. 1.6.3.5-Trithiane „53-015… Name: 1. Reference 0.00 0.5.0–520.95 99.00 0.3.8 99.5-Trithiane Formula: CAS-RN: Group No: C 3H 6S 3 291-21-4 53-015 Experimental heat capacities (53. Reference BDHT BSAO BDHT 1989KNI/ARC 1988STE/ARC 1989KNI/ARC Notes original equation gives negative heat capacities.6–440.2) Reference T/K 2003STE/CHI 2003STE/CHI 253. Reference 0.0 2 S Err/% Pur/% Method Type Calor.1–434.1) Reference Note 2002VAN/VAN2 T/K nPts 488.0 eqn 15 4 Err/% Pur/% Method Type Calor.15.8 460. Data.07 0.00 99. 6. Cal.50 99. S 1.6. Vol.6.1) Reference Note 2003STE/CHI 2003STE/CHI T/K nPts 253.85 melpt melpt sat sat BSAO BDHT 1988STE/ARC 1989KNI/ARC Correlated heat capacities (53.RECOMMENDED HEAT CAPACITIES OF LIQUIDS 013103-325 6.1.8 460.63− 2 7. 1.16.6. 1⬘-Thiobis„cyclohexane… „51-030… Name: 1 .23 9.1) Reference 1997STE/CHI4 2004STE/CHI2 2004STE/CHI2 Reference 1997STE/CHI4 Note N T/K nPts 290.0 460.2. Phys.0–680.3-Dihydrobenzo†b‡thiophene „53-016… Name: 2.329 0. 492 77+ 1 5. 253.4-Tetrahydrodibenzothiophene „53-017… Name: 1.3) Type nTot sat sw s/R sr / % sb / R ⫹/⫺ 0.3-Dihydrobenzo关b兴thiophene 共53-016兲 is given in Fig. Deviation plot for 2.00 0.0–600. Reference 0. Data.53− 2 0.2. Parameters of regression polynomial (53. II .31− 2 1.51− 2 2 A4 nPts 17 T/K A1 A2 A3 282.013103-326 ZÁBRANSKÝ ET AL.17. Chem.16.405 0.452 14 1.6.04 0.3–600. Vol.3. 39. 2010 Uncert.8 440.2.314 5. 1.85 melpt melpt sat sat BSAO BDHT 1988STE/ARC 1989KNI/ARC Correlated heat capacities (53.5.0 8 9 S Err/% Pur/% Method Type Calor.8 440.00 99.10 1.89− 2 −1 3 Parameters of regression polynomial (53.16 −1.28 −3.06− 1 0.09− 4 2. 144.17. 6.1–680.3.3.927 11− 2 III Deviation plot for 2.0 1.3–330.2) Reference T/K 2004STE/CHI1 2004STE/CHI1 282.3) Type nTot sat 17 sw s/R sr / % sb / R ⫹/⫺ 0. 144.283 1. Ref. FIG.3–330.381 1. 1.4-Tetrahydrodibenzothiophene Formula: CAS-RN: Group No: C12H12S 16587-33-0 53-017 Experimental heat capacities (53.29− 2 −10 nPts 30 30 T/K A1 A2 A3 A4 Uncert.065 32− 1 −4.0 nPts rC / % dw d/R dr / % db / R ⫹/⫺ 8 9 0.216 45− 1 7.85 99.0–600. Phys.23 1.1) Reference Note 2004STE/CHI1 2004STE/CHI1 T/K nPts 282.17.659 77+ 1 8.208 87− 1 J.0 1.32− 1 0. Cal.10 1. No.3-dihydrobenzo关b兴thiophene 共53-016兲. 0 A1 2.261 4. oxygen. Vol. Deviation plot for 1.09 −6. Main group 6: other organic compounds containing halogens.0 1 3 12 S S n/a n/a 0.164 28+ 1 A2 8. Parameters of quasi-polynomial equation (53. 6.3. Data.3.3.3. 2-Chlorophenol „61-037… Name: 2-Chlorophenol Formula: CAS-RN: Group No: C6H5ClO 95-57-8 61-037 J. II Deviation plot for 1.1) Reference 1877BER 1881VON 1991VAS/LEB Note T/K nPts Err/% Pur/% Method Type Calor.2.7. hydrogen. 145.2.6 317.3.4-tetrahydrodibenzothiophene 共53-017兲.20 n/a n/a 99. Chem.2. 39.1.580 65+ 1 A4 5. N 342. nitrogen. halogens. 145.21− 2 0.4-Tetrahydrodibenzothiophene 共53-017兲 is given in Fig.7.0–330. No.3. and oxygen 6.270 78+ 1 A6 7.41− 3 −5 nPts 17 Tc / K 825.92 n/a n/a chrom avg avg p Reference Notes 1877BER average value in the temperature range 324– 361 K Cal.17. Ref. Trichloroacetaldehyde „61-003… Name: Trichloroacetaldehyde Formula: CAS-RN: Group No: C2HCl3O 75-87-6 61-003 Experimental heat capacities (61.601 66 Uncert.00 T/K 282.RECOMMENDED HEAT CAPACITIES OF LIQUIDS 013103-327 FIG. 2010 .3–329.665 85− 1 A3 1.0 135. 1.4) Type nTot C 17 sw s/R sr / % sb / R ⫹/⫺ 0. and sulfur 6. Phys.7.7.580 18+ 1 A5 3. Reference DSIO DSIO BSAO 1879BER 1881VON 1976LEB/LIT 6. Sub group 61: compounds of carbon.3–600. No. ⫹/⫺兲 1926AND/LYN 共2.1–351.013103-328 ZÁBRANSKÝ ET AL.13− 4 0 Rejected data: Reference 共d / R.9–579.3 nPts Err/% Pur/% Method Type Calor.9–579.8–538.286 4.97 n/a n/a chrom avg p p 283.1) Reference 1926AND/LYN 2002TAN/SUN Note N T/K 512.1 N Reference Notes 2002LIP/SCH same data in 2000ROH Cal.1 293. 1兲 FIG. 2 3 7 S n/a n/a 0. 2.37.40 n/a 99.40 0. Reference 2 11 n/a 0. Phys.65− 2 0. J. Chem.18. Deviation plot for 4-chlorobenzoic acid 共61-042兲.1) Reference 1916BRA 1937ELL 2002LIP/SCH T/K Note nPts Err/% Pur/% Method Type Calor.18.935 n/a melpt p sat DSIO BSAO 1926AND/LYN 1995TAN/SUN Reference Notes 1926AND/LYN constant value calculated from temperature dependence of enthalpy by the authors Correlated heat capacities (61. 1. db / R. Ref. dr.2) Reference T/K 2002TAN/SUN 514. 146.3 nPts rC / % dw d/R dr / % db / R ⫹/⫺ 11 0. 39. 5. 2010 .11 1.3.06.2 514.3. Data.1 298.42.7.42.50 n/a n/a 99. 4-Chlorobenzoic acid „61-042… Name: 4-Chlorobenzoic acid Formula: CAS-RN: Group No: C7H5ClO2 74-11-3 61-042 Experimental heat capacities (61.1–323. Experimental heat capacities (61. Vol.1–353. Reference DSTO BSIO BDCT 1916BRA 1937ELL 1983ROU/ROU 6. Cal. 3 1.388 6.4. 1-Chloro-2-propanol „61-056… Name: 1-Chloro-2-propanol Formula: CAS-RN: Group No: C3H7ClO 127-00-4 61-056 Experimental heat capacities (61.13− 4 0 nPts 13 11 T/K A1 A2 A3 A4 Uncert.50 99.916 07+ 3 −7.065 07+ 4 1. Data.97 chrom p BDCT 1983ROU/ROU 313. Chem.16 1.0–579. Cal.3) Type nTot C sw s/R sr / % sb / R ⫹/⫺ 0. Cal.0 nPts 6 S Err/% Pur/% Method Type Calor.7. 6.3. No.56.42.29− 2 0.149 28+ 2 II III Deviation plot for 4–Chlorobenzoic acid 共61–042兲 is given in Fig. Reference n/a 99.1 Reference Notes 2002LIP/SCH same data in 2000ROH 6.076 24+ 4 −1.7.9–545.1) Reference 2002LIP/SCH Note N T/K nPts Err/% Pur/% Method Type Calor.52.95 chrom sat BDHT 1989KNI/ARC J.6.160 40+ 3 −1.1) Reference 2002STE/CHI2 Note T/K 315.323 53+ 1 1.81 chrom p BDCT 1983ROU/ROU 323.1–353.0 545.50 99. Cal. 39. 3-Chlorophenol „61-051… Name: 3-Chlorophenol Formula: CAS-RN: Group No: C6H5ClO 108-43-0 61-051 Experimental heat capacities (61. 1.116 06+ 3 1.RECOMMENDED HEAT CAPACITIES OF LIQUIDS 013103-329 Parameters of cubic spline polynomials (61. 514.1 Reference Notes 2002LIP/SCH same data in 2000ROH 6. Vol.969 72+ 4 −6. Reference 4 0.3. 4-Chlorophenol „61-052… Name: 4-Chlorophenol Formula: CAS-RN: Group No: C6H5ClO 106-48-9 61-052 Experimental heat capacities (61. 2010 . 146.0–415.7.1) Reference 2002LIP/SCH Note N T/K nPts Err/% Pur/% Method Type Calor.3. Ref. Phys.51.1–353.5. Reference 5 0. 015 25− 2 A3 A4 A5 A6 Uncert.0–398.7.57. II III Parameters of quasipolynomial equation (61.269 00 7.7.4) Type nTot p 10 sw s/R sr / % sb / R ⫹/⫺ 0.513 09 5.91− 7 −1 nPts 10 T/K Tc / K A1 A2 293.0 1. Data.57.3 530. Reference 293. Tridecafluoroheptanoic acid „61-058… Name: Tridecafluoroheptanoic acid Formula: CAS-RN: Group No: C7HF13O2 375-85-9 61-058 Experimental heat capacities (61.800 00 A3 A4 Uncert.69− 5 1.3. Cal.56.57.0–398. No.3) Type nTot sat nPts 6 6 sw s/R sr / % sb / R ⫹/⫺ 0.04− 6 −1 0 Parameters of regression polynomial (61.00 5.8.21 1.95 chrom sat BDHT 1989KNI/ARC .000 T/K A1 A2 293.01 1.00 −1.0 J.006 2.1) Reference 2002STE/CHI2 Note T/K 330.3) Type nTot p sat nPts 11 11 sw 11 11 0.557 38+ 1 2. Chem. II 6.0–510.0 5. Heptafluorobutanoic acid „61-057… Name: Heptafluorobutanoic acid Formula: CAS-RN: Group No: C4HF7O2 375-22-4 61-057 Experimental heat capacities (61.650 00 8.719 28+ 1 −3.0 eqn 1.843 39 8.286 98 1. Vol.027 0.3. Phys. Cal.03 0. 39.26− 2 0.1) Reference Note 2002STE/CHI6 T/K nPts Err/% Pur/% Method Type Calor.0–415.7.947 67 A3 A4 Uncert. Ref. 5. 1.20− 6 0.14− 4 −2 T/K A1 A2 315.95 chrom sat BDHT 1989KNI/ARC s/R sr / % sb / R ⫹/⫺ 1.411 5.0–398.013103-330 ZÁBRANSKÝ ET AL.38− 3 0.01− 2 2.563 42− 2 I 6.0–398.58.272 97 4. Parameters of regression polynomial (61. 2010 nPts 10 S Err/% Pur/% Method Type Calor. Reference n/a 99.0 293.00 99. 591 46 A3 A4 Uncert.10.108 27+ 1 A3 A4 Uncert.0–510.31 melpt p BSAO 1995TAN/SUN J.58.74− 1 0.4-Dichlorobenzaldehyde Formula: CAS-RN: Group No: C7H4Cl2O 874-42-0 61-059 Experimental heat capacities (61.9.336 83+ 1 −3.246 88+ 1 3.59.232 38− 2 8.83− 5 −1 T/K A1 A2 350.5–401. 39.1) Reference T/K Note 2004WAN/TAN2 350.13− 3 2 0 nPts 10 10 10 10 T/K A1 A2 330. Reference 18 0.59.10− 3 1.5 nPts Err/% Pur/% Method Type Calor.01− 2 0.0–510. Ref.774 2.393 s/R sr / % sb / R ⫹/⫺ 2.45 662 8. III III Parameters of quasipolynomial equation (61. Reference 6 0.20 99.3) Type nTot p 18 nPts sw 18 0. 330.377 13+ 1 4.4-Dichlorobenzaldehyde „61-059… Name: 2.4) Type nTot p sw s/R sr / % sb / R ⫹/⫺ 0.0 583.58.40 0.58− 1 2.RECOMMENDED HEAT CAPACITIES OF LIQUIDS 013103-331 Parameters of regression polynomial (61.131 81+ 1 1.0–510.766 06+ 1 1.433 2. 1.7.3.1–371.43 1.42− 3 2 nPts 10 10 T/K Tc / K A1 A2 A3 A4 A5 A6 Uncert.00 −3.60. Data. II 6. 3. No.162 09 IV 6.1–371.679 37+ 1 1. Cal. 2.6 nPts Err/% Pur/% Method Type Calor.21 melpt p BSAO 1995TAN/SUN Parameters of regression polynomial (61.5 1.7.0 330. Phys.39 2.1) Reference 2001DI/LI Note T/K 391.402 0.6-Dichloro-2-methoxybenzoic acid Formula: CAS-RN: Group No: C8H6O3Cl2 1918-00-9 61-060 Experimental heat capacities (61. Vol.3) Type nTot p sat sw s/R sr / % sb / R ⫹/⫺ 0.08 2.0 1.43− 1 0.50 99.287 51 9.3.6-Dichloro-2-methoxybenzoic acid „61-060… Name: 3. Chem. Cal. 2010 . 1⬘-biphenyl „61-062… Name: 4-关Difluoro共3. 2010 . 1.8–338.303 87 1.013103-332 ZÁBRANSKÝ ET AL.214 7.54− 2 0. No.7–490.4-Tetrachlorodibenzo关b .28− 4 −1 nPts 10 T/K A1 A2 A3 A4 Uncert.3.5-difluoro-4⬘-propyl-1 .0 −7. 1⬘-biphenyl Formula: CAS-RN: Group No: C22H15F7O 303186-20-1 61-062 Experimental heat capacities (61.5-trifluorophenoxy兲methyl兴-3.534 59+ 3 −2. 39.28− 5 0 T/K A1 A2 391. 1. Reference 10 0.62.3.7 melpt p BSAO 1995TAN/SUN Parameters of regression polynomial (61.08 2. Parameters of regression polynomial (61.3) Type nTot p nPts 5 5 sw s/R sr / % sb / R ⫹/⫺ 0. e兴关1.544 86+ 2 III J. Vol.8–338.44− 5 1 T/K A1 A2 458.4兴dioxin Formula: CAS-RN: Group No: C12H4Cl4O2 30746-58-8 61-061 Experimental heat capacities (61.4‡dioxin „61-061… Name: 1.60.3.7.167 57 1.051 3. Data.387 25+ 3 2.09 4. Chem. Phys.9 nPts Err/% Pur/% Method Type Calor. II 6.091 73+ 1 A3 A4 Uncert. Cal. Ref.0 5 S Err/% Pur/% Method Type Calor.4-Tetrachlorodibenzo†b .12.5–401.11.29− 2 0.9 9.5-trifluorophenoxy…methyl‡-3.7. IV 6.61.1) Reference T/K Note 2001LEB/SMI nPts 458.7–490.2.307 43+ 3 −8. Reference 1. Cal.4.50 n/a n/a p BDHT 1985GUS/DAV Parameters of regression polynomial (61.6 −1.07− 2 0.5difluoro-4⬘-propyl-1 .4.61. 4-†Difluoro„3.3) Type nTot p nPts 6 6 sw s/R sr / % sb / R ⫹/⫺ 0.3) Type nTot p 10 sw s/R sr / % sb / R ⫹/⫺ 0.40 99. e‡†1.10 5.62.1) Reference T/K Note 2004ZOU/TAN 317.2. 317.193 4.149 38+ 1 A3 A4 Uncert.3. Vol.4.1 1 2 1 1 n/a n/a 1.1 298.2.1 298. N .7 n/a n/a n/a melpt avg p p p DSIO BSAO BSAO BSIO 1907WAL 1924WIL/DAN 1924WIL/DAN 1937GIA/EGA 313.9 308.4. nitrogen. Reference n/a n/a n/a 0.1 316.1 298.1–308.1–429.99 99. Cal. N-Dimethylformamide Formula: CAS-RN: Group No: C3H7NO 68-12-2 62-016 Experimental heat capacities (62.0 293. Reference 290.30 99.10 0.7.2–423. 2010 .1–363.1 1 eqn eqn 11 n/a n/a n/a n/a n/a n/a n/a 99.1 288. Cal.7.8–297.0–323.1 N N Err/% Pur/% Method Type Calor.1 1 0.1–308.1 298.8 n/a n/a n/a chrom n/a p p p p n/a DSIO BSIO BSAO n/a 1971MAR/CIO 1970LKB/COM 1977VOR/PRI 298. N-Dimethylformamide „62-016… Name: N .4.1.0 298.1) Reference 1907WAL 1925WIL 1925WIL 1947JON/GIA 1950HOU/MAS2 1965ZIE 1969BER/WES 1999CER/TOV 2000CER/MIG 2000CER/MIG 2001CER/TOV1 Note N N N N N T/K nPts Err/% Pur/% Method Type Calor.RECOMMENDED HEAT CAPACITIES OF LIQUIDS 013103-333 6.1–308.1–308.0 249.1 298.1 5 8 4 1 298.1 4 4 4 n/a n/a n/a n/a n/a 99. Chem.7. hydrogen.2 212.1 288.0–343.16. Nitromethane „62-002… Name: Nitromethane Formula: CAS-RN: Group No: CH3NO2 75-52-5 62-002 Experimental heat capacities (62. and oxygen 6.0 n/a n/a chrom p p p BDCT BDCT BDHT 1983ROU/ROU 1983ROU/ROU 1969PER/COM S S Reference Notes 1925WIL 1925WIL 1965ZIE 2000CER/MIG 2000CER/MIG sample was dried P2O5 sample was dried CaCl2 average values in the temperature ranges 294–374 and 294– 338 K Scanning method Isothermal step method 6.1 303.1 6 2 18 4 0. No. Sub group 62: compounds of carbon.6–298. 1.00 n/a n/a n/a 99. estim n/a melpt chrom p avg sat p BSAO DSIO BSAO BDCT 1950SAG/HOU 1958SWI/ZIE1 1968WES/WES 1983ROU/ROU 288.8 n/a 99.50 n/a n/a n/a n/a n/a n/a n/a n/a p p p p BSIO BSIO FSIT FSIT 1976BON/CER 1976BON/CER 1971PIC/LED 1971PIC/LED 298.1) Reference 1961GEL 1970ANO 1973MOS/NIK 1974DEV/SOM 1976BON/CER 1977BON/BED 1977DEV/PER2 1977DEV/PER3 1977VYU 1978MAR/CIO1 1979DEV/SOM 1982VOR/YAK 1984ZEG/SOM2 Note T/K nPts N 273.0 288. 39.0–343.10 n/a 99.0–333. Phys.5 chrom p FSIT 1971PIC/LED S S S J.1 288.1–473.5 n/a n/a n/a melpt n/a p sat p p n/a n/a BSAO BSIO n/a n/a 1966NIK/LEB 1970LKB/COM 1 1 1 1 n/a 0.1 298.30 0. Ref.40 n/a 0. Data.2.50 n/a n/a 99. Phys.45− 1 3. J.7. N-dimethylformamide and formamide were interchanged infrared spectrum indicated that sample was water-free constant value calculated from temperature dependence of enthalpy by the authors content of water is 0.8–397.80− 1 1.1 303. 2010 V .20 n/a n/a n/a 99.013103-334 ZÁBRANSKÝ ET AL.1 293.01%–0.1 322.1 14 2.96 n/a n/a 99.44− 2 4.00 3.00 2002ZHA/HAW 303.50 99.1 14 3. Data.1) T/K nPts Err/% Pur/% Method Type Calor. 1.1 1 4 11 11 0.1–318.75 −7.80 1. T/K nPts Err/% Pur/% Method Type Calor. T/K A1 A2 298.1–368.0–298.898 0.1 303. Cal.1 298.1 298.1 298.266 0.35− 1 3.30 3.938 31 8.02% by the Karl Fischer method 6.90− 1 1.8 303. 147.40− 2 1.1–397. Ref.1 298.65− 1 5.1–353.28.00 3. Chem.8–397.1–323.0 2 1 1 0.00 n/a n/a p BDHT 2002ZHA/HAW Reference Note Correlated heat capacities (62. Reference 1986KOR/KUK 1987PIE 1989KUL/KRE 278.1–368. Vol.5 n/a 99. 99.566 4.23 1.00 Reference dw d/R dr / % db / R ⫹/⫺ # 0. No.0 298.2) T/K nPts rC / % 1980ROU/ROB 1997MAH/HEP 1999CHI/LIU 2001CHE/LI 298.30 n/a 3.17− 1 0.1 322.05 n/a n/a 99.1 4 1 6 1 n/a n/a 0. 2-Amino-2-methyl-1-propanol „62-028… Name: 2-Amino-2-methyl-1-propanol Formula: CAS-RN: Group No: C4H11NO 124-68-5 62-028 Experimental heat capacities (62.00 n/a 99.94− 1 7 A3 A4 Uncert. 39.297 35 Deviation plot for 2-Amino-2-methyl-1-propanol 共62-028兲 is given in Fig.28.8 303.50 n/a n/a 0. Cal.582 7.1 308.93 1.644 5.64 1.8 2.5 n/a n/a chrom n/a p p p BSAO FSIT BSAO 1983KUK/KOR 1971PIC/LED 1983KUK/KOR 1989PET/PES1 1991GRO/ROU 1992KOL/KUL2 1992MIY/TAM2 258.46− 1 0 # Parameters of regression polynomial (62.410 0.3) Type nTot p 41 nPts 41 sw s/R sr / % sb / R ⫹/⫺ 0.4.27 0.1–353.00 2.0 n/a chrom anal anal p p p p FSIT BDCT BDHT BDHT 1971PIC/LED 1991BAN/GAR 1999CHI/LIU 1999CHI/LIU 2002ZHA/HAW 303.1 1 4 11 11 0.1–353.1 1 1 4 1 0.1 283.1–323.94− 1 −1 −2 3 7 # 0.1–353.9 n/a anal n/a chrom p p p p BSAO FSIT BSAO FSIO 1983KUK/KOR 1971PIC/LED 1975VYU/ZVE 1985OGA 298.28.5 chrom n/a n/a chrom p p p p FSIO FSIT BDHT FSIT 1985OGA 1988CON/GIA 1989PRA/RAJ 1988CON/GIA Reference Note N 1993NAK/CHU 1994CON/GIA1 1994PRA/RAJ 1995CON/GIA1 Reference Notes 1974DEV/SOM 1977BON/BED 1978MAR/CIO1 1992KOL/KUL2 Cp values for N .0 95. Reference 1980ROU/ROB 1997MAH/HEP 1999CHI/LIU 2001CHE/LI 298.44− 2 2.3. 0 1.0 274.40. Data.46− 2 −3.35 0.4.02− 1 1.00 2. 148.5–302. Chem. Vol. 147.09− 2 1 1 Parameters of regression polynomial (62.08− 3 2 T/K A1 A2 A3 274.174 0. 39.0 274.232 1.0 nPts rC / % dw d/R dr / % db / R ⫹/⫺ 11 15 2.00 0. V Deviation plot for Tetramethylurea 共62-040兲 is given in Fig. 6. Ref.00 2.259 05− 1 A4 Uncert.1) Reference Note 1988KOZ/KRA 1995KAB/KOZ1 T/K nPts Err/% Pur/% Method Type Calor.5–302.40. Tetramethylurea „62-040… Name: Tetramethylurea Formula: CAS-RN: Group No: C5H12N2O 632-22-4 62-040 Experimental heat capacities (62.245 1.30− 1 0. Phys.46 1. Reference 320.00 n/a n/a n/a n/a p sat BDHT BDHT 1992KAB/KOZ 1992KAB/KOZ Correlated heat capacities (62. Deviation plot for 2-amino-2-methyl-1-propanol 共62-028兲.0–425.4.49 4. 1. Cal. 2010 .3) Type nTot C 26 nPts 26 sw s/R sr / % sb / R ⫹/⫺ 0.0–425.RECOMMENDED HEAT CAPACITIES OF LIQUIDS 013103-335 FIG. No.35− 1 0.2) Reference T/K 1988KOZ/KRA 1995KAB/KOZ1 320.029 75+ 1 7.452 97 −5.5–425.40.0 eqn 15 2. J.7. db / R. Cyclohexanone oxime „62-052… Name: Cyclohexanone oxime Formula: CAS-RN: Group No: C6H11NO 100-64-1 62-052 Experimental heat capacities (62. −5.0–460.0–430.95 n/a chrom p sat BDHT BDHT 1992KAB/KOZ 1989KNI/ARC Reference Notes 1991KOZ/SHE same equation in 1992KOZ/KAB Correlated heat capacities (62. Data.00 n/a 99. Chem.000 0. Reference 380.52. 6.52. FIG. Deviation plot for tetramethylurea 共62-040兲.00 0. 1. 148. ⫹/⫺兲 共1.700 00 Deviation plot for Cyclohexanone oxime 共62-052兲 is given in Fig.2 4.00 0 A3 A4 Uncert.00 0. 39.4.98.1) Reference Note 1991KOZ/SHE 2002STE/CHI5 N T/K nPts Err/% Pur/% Method Type Calor.00 0. −2兲 1991KOZ/SHE Parameters of regression polynomial (62.013103-336 ZÁBRANSKÝ ET AL.5. Ref.7. 149.00 1. Cal.06− 1. No.0 363.0 eqn eqn 2.2) Reference T/K 2002STE/CHI5 363.05.0–460. T/K A1 A2 363.2 nPts rC / % dw d/R dr / % db / R ⫹/⫺ 10 1.0–460. dr.00 0.000 0.00 0 Rejected data: Reference 共d / R. Phys. 2.00 0. 2010 III .349 99 7. J. Vol.52.3) Type nTot C 16 nPts 10 sw s/R sr/% sb / R +/− 0. 19. Reference n/a 1.0–499. Data.6.63 −4.0–500. Cal.53. 39.82− 1 8.0–510.73 3.83− 1 −1.5 342.222 13+ 1 1.5 342.222 13+ 1 4.0–510. 2010 .53.88.96 0.95 melpt anal n/a chrom p p p sat BSAO BDHT BDHT BDHT 1956POP/KOL 1992KAB/KOZ 1992KAB/KOZ 1989KNI/ARC Correlated heat capacities (62. Hexahydro-2H-azepin-2-one „62-053… Name: Hexahydro-2H-azepin-2-one Formula: CAS-RN: Group No: C6H11NO 105-60-2 62-053 Experimental heat capacities (62.47− 2 5 −16 4 Rejected data: Reference 共d / R.0–520.09− 1 0.24− 1 −7 −7 A3 A4 Uncert.3) Type nTot p sat 57 57 nPts 39 39 sw s/R sr / % sb / R ⫹/⫺ 0.0 342.00 99.95 n/a 99. db / R.82− 1 2. Vol.54.53.RECOMMENDED HEAT CAPACITIES OF LIQUIDS 013103-337 FIG. Deviation plot for cyclohexanone oxime 共62-052兲.47.894 16 4.7.95 99. 1.5 1.2) Reference T/K 1962KOL/PAU 1989KOZ/MAR 2002STE/CHI3 345.5 nPts rC / % 7 16 16 1.24− 1 1.00 # # dw d/R dr / % db / R ⫹/⫺ 0.0 350. Ref.0 342. Phys.716 8.318 2.50 4.489 0. ⫹/⫺兲 共7. Chem.4.00 1.32 1.0 350.0–375.716 0. dr.50 1.1) Reference Note 1962KOL/PAU 1989KOZ/MAR 1992KAB/KOZ 2002STE/CHI3 N N T/K nPts 345.0–375.16 4.0–510.33 1. 7.894 16 III III J. 17兲 1992KAB/KOZ Parameters of regression polynomial (62.990 0. 6.24− 1 −4.50 1. 149. T/K A1 A2 342.63 2. No.0 7 eqn eqn eqn S Reference Notes 1962KOL/PAU 1992KAB/KOZ some data in 1959KOL/PAU and 1959PAU/KOL same equation in 1991KOZ/SHE Err/% Pur/% Method Type Calor.0–510. 150.83. FIG.8 eqn 15 2.2) Reference T/K 1990KOZ/SIM 1995KAB/KOZ1 290.37− 1 2 −9 Parameters of regression polynomial (62. 1.0–370.00 2. Tetraethyl urea „62-083… Name: Tetraethyl urea Formula: CAS-RN: Group No: C9H20N2O 1187-03-7 62-083 Experimental heat capacities (62.58 2. Deviation plot for hexahydro-2H-azepin-2-one 共62-053兲. 151. Chem.219 92+ 1 −4.22− 1 2. Vol.9 n/a chrom p sat BDHT BDHT 1992KAB/KOZ 1992KAB/KOZ Correlated heat capacities (62. Ref.289 4.0 243. Cal. No.18− 1 −1.40− 1 0.4.7.3–370.1 1.00 0.3–304.83. Data. 2010 .493 0.8 nPts rC / % dw d/R dr / % db / R +/− 10 15 2. 39. Reference 290. 243.210 55+ 2 4.1 243.0–370. Deviation plot for Hexahydro-2H-azepin-2-one 共62-053兲 is given in Fig.83.620 18 III Deviation plot for Tetraethyl urea 共62-083兲 is given in Fig. 150. 6.1) Reference Note 1990KOZ/SIM 1995KAB/KOZ1 T/K nPts Err/% Pur/% Method Type Calor.00 2.00 n/a 99.7.013103-338 ZÁBRANSKÝ ET AL.3) Type nTot C 25 sw s/R sr / % sb / R ⫹/⫺ 0.99 0.502 85+ 2 −1.95− 3 −7 nPts 25 T/K A1 A2 A3 A4 Uncert. Phys.3–304.84 4.419 3. J.55− 1 0. 50 0.0 22 3 S Err/% Pur/% Method Type Calor.386 83 V Deviation plot for Tetrahydro-2H-1.3–446.153 0.03− 1 0.68− 4 1 A3 A4 Uncert. Vol.14− 2 0. Ref.38 7.8.7.3) Type nTot p 25 nPts 25 sw s/R sr / % sb / R ⫹/⫺ 0. No.04− 1 4.0 nPts rC / % dw d/R dr / % db / R ⫹/⫺ 22 3 2.32− 2 0 1 Parameters of regression polynomial (62. 2010 .2) Reference T/K 1997LEB/SMI 2002LEB/VER 400. Tetrahydro-2H-1.152 1. Chem. 39.134. Phys.50 n/a n/a n/a n/a p p BDHT BDHT 1969YAG 1985GUS/DAV Reference Notes 1997LEB/SMI 2002LEB/VER C p共T兲 anomaly at 350 to 400 K associated with melting of crystals 共Tmp = 354 K兲 smoothed data from 1997LEB/SMI Correlated heat capacities (62. 1. Data. T/K A1 A2 354. Deviation plot for tetraethyl urea 共62-083兲.068 1.4. 6. J.17 −2. 151.50 2.3-oxazin-2-one Formula: CAS-RN: Group No: C4H7NO2 5259-97-2 62-134 Experimental heat capacities (62. 152.3-oxazin-2-one 共62-134兲 is given in Fig.134.1) Reference Note 1997LEB/SMI 2002LEB/VER N N T/K nPts 400.741 36 5.0 4.3–446. Cal.134.2 354.0–450.0–450.50 2.3-oxazin-2-one „62-134… Name: Tetrahydro-2H-1.RECOMMENDED HEAT CAPACITIES OF LIQUIDS 013103-339 FIG.2 354.29− 3 2.0–450. Reference 2.38 0. 1–397.7. Ref. 2⬘-共Methylimino兲bis共ethanol兲 Formula: CAS-RN: Group No: C5H13NO2 105-59-9 62-145 Experimental heat capacities (62.475 41 Deviation plot for 2 .00 Reference T/K 1994LEE 1997MAH/HEP 1999CHI/LIU 2001CHE/SHI 2002ZHA/HAW # # dw d/R dr / % db / R ⫹/⫺ 0.1–368.00 99.1–353.20− 1 2.00 1. No. 2⬘-共Methylimino兲bis共ethanol兲 共62-145兲 is given in Fig.1–353.10− 1 5.1 19 S Err/% Pur/% Method Type Calor.1) Reference Note T/K nPts 1994LEE 1997MAH/HEP 1999CHI/LIU 2001CHE/SHI 303. 6.50 1.888 0.63− 1 0.873 85 7. Reference n/a n/a 1.1 299.1 303. FIG.43− 1 0.8 9.4. 1.00 n/a 99.3) Type nTot p 57 nPts 57 sw s/R sr / % sb / R ⫹/⫺ 1.3-oxazin-2-one 共62-134兲.248 1.05 4. Vol.1 11 5 11 11 1.1 11 5 11 11 2002ZHA/HAW 278.691 3. 2⬘-„Methylimino…bis„ethanol… „62-145… Name: 2 .057 3. 2010 V .1–353.00 278.9. 152.52− 1 1. Deviation plot for tetrahydro-2H-1.1–397. Cal.1 303. 39.00 1.50 4. Data.0 98. Chem.98 0.1–397.145.67− 1 6.2) nPts rC / % 303.29− 1 2.00 0.34− 1 11 1 −11 11 0.1 19 2.22− 2 −6.51 1.01 chrom p BDHT 2002ZHA/HAW Correlated heat capacities (62.982 1.8 303.8 303.44− 2 1 Parameters of regression polynomial (62.5 99.89 0.017 1. 2 .145.57− 1 1.69 3.1–353.1–368.1–353. J.145. 153.1 299. T/K A1 A2 278.84− 3 13 A3 A4 Uncert.013103-340 ZÁBRANSKÝ ET AL. Phys.1–353.0 n/a anal anal anal p p p p n/a BDCT BDHT BDHT n/a 1991BAN/GAR 1999CHI/LIU 1999CHI/LIU 2. Cal.61 4.5-dimethyl-2H-1.68− 1 0.84− 2 −3 −2 Parameters of regression polynomial (62.36− 3 −5 A3 A4 Uncert.2) Reference T/K 1996LEB/SMI 2002LEB/VER 427. Data. 153.3-oxazin-2-one 共62-148兲 is given in Fig.10. Tetrahydro-5.5-dimethyl-2H-1. Ref.994 80 1. Chem. Deviation plot for 2 .RECOMMENDED HEAT CAPACITIES OF LIQUIDS 013103-341 FIG.148.7. 39.0 390.090 3. Vol. 2010 .148. 1.0 N 23 4 Reference Notes 2002LEB/VER smoothed data from 1997LEB/SMI S Err/% Pur/% Method Type Calor.0 nPts rC / % dw d/R dr / % db / R ⫹/⫺ 17 4 2.0 4. J.148. T/K A1 A2 390.3) Type nTot p 27 nPts 21 sw s/R sr / % sb / R ⫹/⫺ 0.1) Reference Note 1996LEB/SMI 2002LEB/VER T/K nPts 395.0–500. 154. 2⬘-共methylimino兲bis共ethanol兲 共62-145兲.50 n/a n/a n/a n/a p p BDHT BDHT 1992KAB/KOZ 1985GUS/DAV Correlated heat capacities (62.1–499.22 2. Phys.50 2.172 42+ 1 V Deviation plot for Tetrahydro-5.50 0. 6.5–499.0–500. No.50 2.84− 1 1.4.0–500.5-dimethyl-2H-1.255 0.0 390.24− 1 0.85− 2 −9.64 0.3-oxazin-2-one „62-148… Name: Tetrahydro-5. Reference 2.3-oxazin-2-one Formula: CAS-RN: Group No: C6H11NO2 54953-79-6 62-148 Experimental heat capacities (62.245 3. 00 # dw d/R dr / % db / R ⫹/⫺ 0.0 1.45 −2. FIG.8 293.00 1.495 0.11.16− 1 5.122 1.8 293.1–397. 6.12 −9. 2010 II II .00 99.0 5 eqn n/a 1. Phys.894 72+ 1 1. 155.1–397.08− 1 −2. Vol. Ref.17− 1 1.0–458. Cal.89− 1 3. 2-„Diethylamino…ethanol „62-151… Name: 2-共Diethylamino兲ethanol Formula: CAS-RN: Group No: C6H15NO 100-37-8 62-151 Experimental heat capacities (62. 154.0 99.39− 2 2.4.0 nPts rC / % 5 16 3. 1.0–458. 39. Chem.0 293.0–458.00 4.0–458.274 27 5.95 chrom chrom p sat BDCT BDHT 1991BAN/GAR 1989KNI/ARC Correlated heat capacities (62.45 1.65− 2 −5 16 Parameters of regression polynomial (62.2) Reference T/K 1997MAH/HEP 2002STE/CHI6 299.151.894 74+ 1 5.82 0.013103-342 ZÁBRANSKÝ ET AL.3) Type nTot p sat 21 21 nPts 21 21 sw s/R sr / % sb / R ⫹/⫺ 0.939 0. Data.151.08− 1 11 11 A3 A4 Uncert.151.1) Reference Note 1997MAH/HEP 2002STE/CHI6 T/K nPts Err/% Pur/% Method Type Calor.495 5. Deviation plot for tetrahydro-5. J.3-oxazin-2-one 共62-148兲. Reference 299.274 19 Deviation plot for 2-共Diethylamino兲ethanol 共62-151兲 is given in Fig.5-dimethyl-2H-1. T/K A1 A2 293.7. No. 3) Type nTot p sw s/R sr/% sb / R ⫹/⫺ 1.97− 1 1.176.RECOMMENDED HEAT CAPACITIES OF LIQUIDS 013103-343 FIG. Ethyl ester hydrazinecarboxylic acid „62-176… Name: Ethyl ester hydrazinecarboxylic acid Formula: CAS-RN: Group No: C 3H 8N 2O 2 4114-31-2 62-176 Experimental heat capacities (62.1–370.7. Reference 28 0. 155.35 melpt p BSAO 1995TAN/SUN Parameters of regression polynomial (62.1) Reference Note 2001DI/SUN2 T/K 320. Chem. Phys.1–373. 1. Ref.7. Cal. 2010 . Cal. Data.113 2.26 3.5 1.176.511 7.12.13.67 8. nPts 13 13 T/K A1 A2 363.50 99. Deviation plot for 2-共diethylamino兲ethanol 共62-151兲.1–373.175.4. No. Reference 13 1.813 33− 2 V 6.4. 39.5 Parameters of regression polynomial (62. 6.71− 2 0.3) Type p nTot 28 nPts 28 sw s/R sr / % sb / R ⫹/⫺ 0.50 n/a n/a p BDHT 1992KAB/KOZ 363.1) Reference Note 2004SMI/MAR T/K nPts Err/% Pur/% Method Type Calor.807 81+ 1 −1.1 nPts Err/% Pur/% Method Type Calor.31− 4 1 J. 2-Oxazolidinone „62-175… Name: 2-Oxazolidinone Formula: CAS-RN: Group No: C 3H 5N 2O 497-25-6 62-175 Experimental heat capacities (62.175. Vol.43− 3 −1 A3 A4 Uncert. 1) Reference Note 1991BYK/KIP T/K nPts 243.7.36− 2 0.178. 2⬘-Oxybis共ethanol兲 dinitrate Formula: CAS-RN: Group No: C 4H 8N 2O 7 693-21-0 62-177 Experimental heat capacities (62.85 melpt p BSAO 1976LEB/LIT Parameters of regression polynomial (62.0 4 S Err/% Pur/% Method Type Calor. Phys.00 0.58− 5 1 A3 A4 Uncert.2–330. 2 .495 54+ 1 A2 A3 −3.2–330.14. Reference 0.30 98.654 36 III 6.1–370. No. Cal.3) Type nTot p sw s/R sr / % sb / R ⫹/⫺ 0.7. 39. nPts 4 4 T/K A1 276. Chem. Ref.00 0. 1. T/K A1 A2 243.0 4.30 99. Data.013103-344 ZÁBRANSKÝ ET AL. 8.0 2.049 19 6.13 4.4.1 5.118 53+ 1 2.16.137 36+ 1 III 6.421 3.676 45+ 1 A4 Uncert.5–320. 2⬘-Oxybis„ethanol… dinitrate „62-177… Name: 2 .177.7.3) Type nTot p 5 nPts 5 sw s/R sr / % sb / R ⫹/⫺ 0. 2010 II . T/K A1 320.000 0.2 melpt p BSAO 1976LEB/LIT Parameters of regression polynomial (62.0 5 S Err/% Pur/% Method Type Calor. Cal. Ethyl ester 2-cyano-2-propenoic acid „62-178… Name: Ethyl ester 2-cyano-2-propenoic acid Formula: CAS-RN: Group No: C6H7NO2 7085-85-0 62-178 Experimental heat capacities (62.177.00 0 A2 A3 A4 Uncert.4.178. 1.15.1) Reference Note 2000URY/KUP T/K nPts 276.4-Diisocyanatobutane Formula: CAS-RN: Group No: C 6H 8N 2O 2 4538-37-8 62-179 J. Reference 0.5–320.4-Diisocyanatobutane „62-179… Name: 1.4. Vol. 188 18+ 3 V J.519 81+ 4 −1.180. Phys.95 chrom sat BDCT 2000BEC/AUF 310. 348.4–358. 1.5 melpt p BSAO 1995TAN/SUN Parameters of regression polynomial (62.181.1) Reference T/K Note 2005WAN/TAN2 348.70− 5 −9 A4 nPts 59 59 T/K A1 A2 A3 236. Ref.54 melpt p BSAO 1997VAR/DRU1 Parameters of regression polynomial (62. Cal.7. nPts 22 22 T/K A1 A2 310. 2010 .7.0–415.0–415.30 99.29− 2 0.1 Parameters of regression polynomial (62. Data.180.181. Cal.3) Type nTot p 15 sw s/R sr / % sb / R ⫹/⫺ 2.17.1) Reference T/K Note 2001BEC/GME nPts Err/% Pur/% Method Type Calor. II 6.4.18. 1-Ethyl-2-pyrrolidinone „62-180… Name: 1-Ethyl-2-pyrrolidinone Formula: CAS-RN: Group No: C6H11NO 2687-91-4 62-180 Experimental heat capacities (62. Chem. Reference 59 0.3) Type nTot p sw s/R sr / % sb / R ⫹/⫺ 0.RECOMMENDED HEAT CAPACITIES OF LIQUIDS 013103-345 Experimental heat capacities (62.1 nPts Err/% Pur/% Method Type Calor.342 4.1) Reference T/K Note 2006SMI/KAN 236.4-Dinitrobenzaldehyde Formula: CAS-RN: Group No: C 7H 4N 2O 5 528-75-6 62-181 Experimental heat capacities (62.054 00+ 1 4.536 66+ 1 −1. 2.4-Dinitrobenzaldehyde „62-181… Name: 2.64− 1 0.1 1.179. 39. Vol.368 79+ 4 4.160 2.7 2.268 66+ 4 1.65 −6. Reference 22 0.1–367.4–358.1–367.1 5.4. Cal.7 nPts Err/% Pur/% Method Type Calor.67− 2 0.447 06− 1 Uncert.3) Type nTot sat sw s/R sr / % sb / R ⫹/⫺ 0.351 87 6. No.425 2.17 2.20 99.550 72 IV 6.09 3.50 99. Reference 15 0.13− 4 −1 nPts 15 T/K A1 A2 A3 A4 Uncert.179.40− 4 −5 A3 A4 Uncert. 927 61+ 1 −7.204 5. 2S .7 −7. 3⬘-trimethyl-6-nitrospiro†2H‡-1-benzopyran-2 .40− 5 −2 A3 A4 Uncert.68− 2 0.10 9. Vol. „1R .1) Reference Note 2000DI/TAN1 T/K 323.7 Parameters of regression polynomial (62. 1⬘ .2 nPts Err/% Pur/% Method Type Calor.19.5–341.183.182.268 41+ 1 5. Chem. 2010 III . 5R兲-5-Methyl-2-共1-methylethyl兲cyclohexyl ester diazoacetic acid Name: Formula: C12H20N2O2 CAS-RN: 63254-50-2 Group No: 62-183 Experimental heat capacities (62. No.24− 2 0.21. Phys. Cal.5–341.3) Type nTot p sw s/R sr / % sb / R ⫹/⫺ 0.1) Reference Note 2006WAN/TAN T/K nPts Err/% Pur/% Method Type Calor.43− 5 0 A4 nPts 11 11 T/K A1 A2 A3 319.4.013103-346 ZÁBRANSKÝ ET AL.7.50 99. 2⬘-†2H‡indole „62-184… Name: 1⬘ . 3⬘-trimethyl-6-nitrospiro 关2H兴-1-benzopyran-2 . II 6.2 4.171 3.992 31+ 1 1.09 3.7.183.690 14 6. 6.1–343.825 41 Uncert. Phenyl-2-pyridinylmethanone „62-182… Name: Phenyl-2-pyridinylmethanone Formula: CAS-RN: Group No: C12H9NO 91-02-1 62-182 Experimental heat capacities (62. Ref. Data. T/K A1 A2 323. 3⬘-Dihydro-1⬘ . 3⬘ . 5R…-5-Methyl-2-„1-methylethyl…cyclohexyl ester diazoacetic acid „62-183… 共1R . Reference 11 0. 2⬘-关2H兴 indole Formula: CAS-RN: Group No: C19H18N2O3 1498-88-0 62-184 J.61 melpt p BSAO 1995TAN/SUN Parameters of regression polynomial (62. 2S .6 melpt p BSAO 1995TAN/SUN 319. Cal.3) Type nTot p nPts 11 11 sw s/R sr / % sb / R ⫹/⫺ 0. 39.4. 3⬘-Dihydro-1⬘ .4. Reference 11 0.50 99.1–343.182.7.20. 3⬘ . 1. 395 41+ 3 −7.185.3) Type p nTot nPts sw s/R sr / % sb / R ⫹/⫺ 24 24 1.31− 2 0. IV 6.0 chrom p BDHT 1985GUS/DAV Parameters of regression polynomial (62.186.9–400.116 59+ 2 −1.7.3.RECOMMENDED HEAT CAPACITIES OF LIQUIDS 013103-347 Experimental heat capacities (62. comp. Ref. Cal.093 20+ 2 −3.365 25+ 2 A4 Uncert. Data.2.850 21+ 3 5.184. Cal.4.23.50 99.0 3.757 51+ 2 3.141 27+ 1 A4 Uncert. comp.16 melpt p BSAO 1999TAN/ZHA 324.0–400.2–472.662 97+ 1 1.29 1.1) Reference 2004SUN/LIU Note T/K 323.6-dimethyl-N-phenyl-2-pyrimidinamine „1:1… „62-186… Name: Dodecanoic acid. Dodecanoic acid.007 43+ 2 −2.042 5. −7.04− 3 −2 T/K A1 A2 A3 324. Vol.3-Tetramethylcyano共3-phenoxyphenyl兲methyl ester cyclopropanecarboxylic acid Name: Formula: C22H23NO3 CAS-RN: 39515-41-8 Group No: 62-185 Experimental heat capacities (62. No.632 54+ 2 8.50 99.184.22.4 −6.185.1) Reference T/K Note 2001TAN/XUE N nPts Err/% Pur/% Method Type Calor.3 nPts Err/% Pur/% Method Type Calor.18− 5 0 T/K A1 A2 A3 459.6-dimethyl-N-phenyl-2-pyrimidinamine 共1:1兲 共62-186兲 Formula: CAS-RN: Group No: C24H37N3O2 218765-43-6 62-186 Experimental heat capacities (62. 1. Phys. with 4.3. 39.5–339.452 2.1) Reference T/K Note 2004KUL/MAR 459. Chem.0 Reference Notes 2001TAN/XUE same data in 1999XUE/TAN Parameters of cubic spline polynomials (62.9–360.116 52+ 1 IV IV 6. Reference 24 0.25− 1 0.2–472. Reference 10 0. Reference 7 1. Cal.0 360.06 2.20 99. with 4.7.3) Type nTot p nPts 7 7 sw s/R sr / % sb / R +/− 0.43 melpt p BSAO 1995TAN/SUN J.4.2. 2010 .4 nPts Err/% Pur/% Method Type Calor. 2.3-Tetramethylcyano„3-phenoxyphenyl…methyl ester cyclopropanecarboxylic acid „62-185… 2. II 6.8–348.1–353.1.187. Sulfinylbis„methane… „63-001… Name: Sulfinylbis共methane兲 Formula: CAS-RN: Group No: C2H6OS 67-68-5 63-001 Experimental heat capacities (63.1 298.186.17 4.713 84+ 2 2.7.187.1 295.96 n/a n/a n/a chrom p avg p p BSIO n/a n/a BSAO 1957KEN n/a n/a 1968WES/FUR 298.3) Type nTot p nPts 10 10 sw s/R sr / % sb / R ⫹/⫺ 0. and sulfur 6.7.1 298.10 1.67− 4 6 T/K A1 A2 323.2–360. Vol.99 melpt p BSAO 1995TAN/SUN Parameters of regression polynomial (62. Cal. 39. 1.236 32+ 1 1. with 4.3 −3.1–343. II 6.1 315.199 1.03− 1 0. Reference 40 0.5.8 n/a n/a chrom chrom n/a n/a p p p p BSIO BSIO BSAO FSIO 1970LKB/COM 1970LKB/COM 1983KUK/KOR 1987LAN/CRI 298.8 99. Reference N N 298.2–360.5–339.349 23+ 1 A4 Uncert.0 2 1 1 12 n/a n/a n/a 0. Sub group 63: compounds of carbon.6 n/a n/a anal chrom p p p p BSIO FSIT FSIT FSIO 1988ROD/MAR 1971PIC/LED 1971PIC/LED 1985OGA N N J. Data.5 3. Ref.1. oxygen.5 99.20 n/a 99. hydrogen. with 4.6 288.1) Reference 1960KEN/LIN 1962MUR/YAM 1962SHE/NIN 1970CLE/WES 1978DEV/HEU 1979DEV/SOM 1986KOR/KUK 1987LAN/CRI 1988ROD/MAR 1989BAR/KOO1 1991GRO/ROU 1992MIY/TAM1 Note T/K nPts Err/% Pur/% Method Type Calor.50 98.1 1 1 1 1 n/a n/a n/a n/a n/a n/a 99.1 298. Chem.6-dimethyl-N-phenyl-2-pyrimidinamine „1:1… „62-187… Name: Tetradecanoic acid comp.1 298. Phys. No.778 70+ 1 A3 A4 Uncert.00 0.7. Parameters of regression polynomial (62.6-dimethyl-N-phenyl-2-pyrimidinamine 共1:1兲 共62-187兲 Formula: CAS-RN: Group No: C26H41N3O2 218765-45-8 62-187 Experimental heat capacities (62.5.00 1. 2010 .15 n/a n/a n/a 99.0 298.013103-348 ZÁBRANSKÝ ET AL.1 298. Tetradecanoic acid comp. Cal.1 1 1 1 3 1.335 1.25− 4 −1 T/K A1 A2 A3 323.54− 1 0.4.5 nPts Err/% Pur/% Method Type Calor.24.540 47+ 2 −3.3) Type nTot p nPts 40 40 sw s/R sr / % sb / R ⫹/⫺ 0.1) Reference T/K Note 2004WAN/TAN3 323. 31 −1. 4.1.10 0. 3. Vol.83− 1. 0. −3兲 1993GRO/ROU 1994GRO/ROU 共4. 1兲 共1.35.74− 2 1.74. ⫹/-兲 1960KEN/LIN 1978DEV/HEU 1986KOR/KUK 1989BAR/KOO1 共4.46− 2.25.085 21+ 1 A3 −3.869 97 sw s/R sr / % sb / R ⫹/⫺ 0. 3.0 99.0–415.50 Reference T/K 1970CLE/WES 1987LAN/CRI 1993BAS/VOL 1993CON/GIR1 2001BEC/GME # # dw d/R dr / % db / R ⫹/⫺ 0.50 n/a 99.97 chrom n/a anal chrom p sat p p DDCT BDHT FSIT FSIO 1971KON/SUU 1993CON/GIR1 1971PIC/LED 1985OGA 298.9 anal chrom chrom p sat p FSIT BDCT BDHT 1971PIC/LED 2000BEC/AUF 1995DIO/MAN 1994GRO/ROU 2001BEC/GME 2005FRA/BIG Reference Notes 1962MUR/YAM 1962SHE/NIN 1987LAN/CRI 1988ROD/MAR 1993BAS/VOL average value in the temperature range 298– 333 K very unrealable data below melting temperature C p at 298.50 99. 0兲 共3. Chem.00 310.48. −5. 1.3) Type nTot C 63 nPts 46 T/K A1 295. −1.493 2.1 12 3 1 8 0.1 298.27. db / R.58. 2. 156.1.00 n/a 0. −4.5 99.1 298. −1兲 1962MUR/YAM 1979DEV/SOM 1988ROD/MAR 1991GRO/ROU 共4.1 22 0.1–318.39− 2. 3. dr.39− 2 6. Phys.0 298. 3.1 298.1 1 22 3 n/a 0. 1. 2. 7.0009% 共Karl Fisher method兲 content of water less than 0.43− 3 −2. J.05 mol % by the Karl Fischer method Correlated heat capacities (63.46− 2.00 5.39− 2 6. 39. 3.1–353.76. 0.64.15 8.00 1.619 0.74− 1. 2010 . 1兲 共5.95− 2 0. 6. 1.0–415.37− 1.13− 1 16 A2 1.46− 1.1 310.06− 1.27.15 K measured by Picker calorimeter 共1971PIC/LED兲 water contents is 0.305 2. −5. 1兲 共6.23.1 298.74− 1.0 298. No.45 1. −1.8–348. −1兲 1992MIY/TAM1 1993NAK/CHU 2005FRA/BIG 共5.95 99. −1兲 共4.58− 3 −3.662 1. 2.09 0. 2.81− 1 1.80. −1兲 Parameters of regression polynomial (63.098 58 A4 Uncert.8–415.37− 1 3 1 −1 8 0. −1兲 共5.83− 1.91− 2 2.1 4.1 1 eqn 1 1 n/a 5. −4.1 298.08.42− 1 0.83− 1.15 1.294 76− 1 III Deviation plot for Sulfinylbis共methane兲 共63-001兲 is given in Fig.2) nPts rC / % 295.0–356. 1兲 共4. −1兲 共1.58. −5. Cal.37− 1.79− 1.46− 1.13 3.26.07− 1.5 n/a 99.80.28.83− 1.RECOMMENDED HEAT CAPACITIES OF LIQUIDS Reference 1993BAS/VOL 1993CON/GIR1 1993GRO/ROU 1993NAK/CHU 013103-349 Note T/K nPts Err/% Pur/% Method Type Calor.39− 2.101 0. −4.37− 1.13− 3 5 Rejected data: Reference 共d / R.92− 1. 3. 1兲 共3. 1. Reference N 298.130 0. 19.92− 1. Data.37− 1.79− 1. Ref.26.0–356. 6-350. Reference N N 332.1 338. 1-Chloro-3-nitrobenzene „64-017… Name: 1-Chloro-3-nitrobenzene Formula: CAS-RN: Group No: C6H4ClNO2 121-73-3 64-017 Experimental heat capacities (64.1 329.7. Phys.5. 1.7.9.013103-350 ZÁBRANSKÝ ET AL.1) Reference 1894BRU 1908BOG/WIN 2007STR/RUZ Note T/K nPts Err/% Pur/% Method Type Calor.7. FIG. 156. Vol.0 n/a n/a chrom avg avg p DSIO DSIO BDCT 1894BRU 1908BOG/WIN 2007STR/RUZ Reference 1894BRU 1908BOG/WIN J.77 n/a 99. Sub group 64: miscellaneous compounds 6.0 1 1 15 n/a n/a 1.15 1.1.1) Reference 2005MAS/NAG Note Temp. 39.2. Cal.17.00 n/a n/a 98.6. Cp Err/% Pur/% Method Type N 298. Reference n/a n/a 6. Ref. No.6.95 anal p Reference Notes 2005MAS/NAG uknown DSC instrument used Calor. Deviation plot for sulfinylbis共methane兲 共63-001兲 6. „Methylsulfinyl…„methylthio…methane „63-009… Name: 共Methylsulfinyl兲共methylthio兲methane Formula: CAS-RN: Group No: C3H8OS2 33577-16-1 63-009 Experimental heat capacities (63. 2010 Notes average value in the temperature range 326– 338 K average value in the temperature range 318– 358 K . Chem. Data. Cal. No.6–350.604 75+ 1 3. 1. 2010 .1) Reference 2007STR/RUZ Note T/K 319.6.056 68 III Deviation plot for 1–Chloro—3–nitrobenzene 共64–017兲 is given in Fig. 1兲 1894BRU Parameters of regression polynomial (64. Deviation plot for 1-chloro-3-nitrobenzene 共64-017兲.03. Vol. 39. Reference 12 1.77− 1 1. 8.0 nPts Err/% Pur/% Method Type Calor.29.RECOMMENDED HEAT CAPACITIES OF LIQUIDS 013103-351 FIG. 157.67 0.6–350.00 1. Chem.29.19 9.00 Reference 1908BOG/WIN 2007STR/RUZ # dw d/R dr / % db / R ⫹/⫺ 0. Ref.77− 1 −1.7. 24.0 1.87− 3 −3 A3 A4 Uncert.17.0 1 15 3.095 5.4–350. Cal.12− 2 0. nPts 17 16 T/K A1 A2 329. Phys. Data.00 99. 1-Chloro-2-nitrobenzene „64-042… Name: 1-Chloro-2-nitrobenzene Formula: CAS-RN: Group No: C6H4ClNO2 88-73-3 64-042 Experimental heat capacities (64.0 chrom p BDCT 2007STR/RUZ J.2) T/K nPts rC / % 338. ⫹/⫺兲 共8.17.1 329. db / R.26− 3 1 −4 Rejected data: Reference 共d / R. dr.42. 6.3) Type nTot p sw s/R sr / % sb / R ⫹/⫺ 0.2.072 1. Correlated heat capacities (64.222 0.89− 2 0.07 1. 157. 0 −4.5 chrom p BDCT 2007STR/RUZ Parameters of regression polynomial (64.97− 3 2 nPts 20 T/K A1 A2 A3 360.3–350.0 1. No.5-381. 2010 A4 Uncert.5− 381.44. Reference 31 1.6. Data.0 1.0 nPts Err/% Pur/% Method Type Calor.30− 2 0.3–350.684 30 III 6.12 6.119 3.068 61+ 2 2.569 3. Vol. III . 39.091 87 III 6. Phys. nPts 31 31 T/K A1 A2 268.013103-352 ZÁBRANSKÝ ET AL.4. nPts 12 12 T/K A1 A2 319.3) Type nTot p sw s/R sr / % sb / R ⫹/⫺ 0.1) Reference Note 2007STR/RUZ T/K 268.6.00 99.7.3) Type nTot p sw s/R sr / % sb / R ⫹/⫺ 0. Cal.12− 5 2 A3 A4 Uncert. Parameters of regression polynomial (64. 1.43. Ref.53− 4 −3 A3 A4 Uncert.0 nPts Err/% Pur/% Method Type Calor.18 1.94883+ 1 J.72 melpt p BSAO 1995TAN/SUN Parameters of regression polynomial (64.57 2.42.690 97+ 1 2.07− 2 0.7.4–350.339 04+ 2 −2. Chem.1) Reference Note 2004WAN/TAN1 T/K 360. Reference 20 n/a 99.43. ␣-„Chloromethyl…-2-methyl-5-nitro-1H-imidazole-1-ethanol „64-044… Name: ␣-共Chloromethyl兲-2-methyl-5-nitro-1H-imidazole-1-ethanol Formula: CAS-RN: Group No: C7H10ClN3O3 16773-42-5 64-044 Experimental heat capacities (64.178 4. Cal.3) Type nTot p 20 sw s/R sr / % sb / R ⫹/⫺ 0.06− 1 0.3.44.780 62+ 1 2. 2-Chlorobenzenamine „64-043… Name: 2-Chlorobenzenamine Formula: CAS-RN: Group No: C6H6ClN 95-51-2 64-043 Experimental heat capacities (64. 5 1.4-Dichlorophenyl兲pentyl-1H-1.50 99. Cal.6–348. Reference 10 0. Phys.3–380.77− 1 0. Chem.6–363.800 19+ 1 6.4-oxathiin-3-carboxamide „64-046… Name: 5.46.035 2. No.21 melpt p BSAO 1995TAN/SUN 316.46.45.6. Cal. Cal.6–348.949 52 1. II 6.7.8 Parameters of regression polynomial (64.6. Ref.2.4-triazole „64-047… Name: 1-关2-共2.139 84+ 1 −3.5.50− 3 −2 A3 A4 Uncert. Data.08− 2 0. 2-†„Chloromethyl…thio‡benzothiazole „64-045… Name: 2-关共Chloromethyl兲thio兴benzothiazole Formula: CAS-RN: Group No: C8H6ClNS2 28908-00-1 64-045 Experimental heat capacities (64.203 4.3) Type nTot p sw s/R sr / % sb / R ⫹/⫺ 1.1) Reference Note 2005WAN/TAN1 T/K nPts Err/% Pur/% Method Type Calor.6-Dihydro-2-methyl-N−phenyl-1.7. 1.1) Reference Note 2004WAN/TAN4 T/K 367.18− 5 1 A4 nPts 10 10 T/K A1 A2 A3 316.5 nPts Err/% Pur/% Method Type Calor.6. nPts 16 16 T/K A1 A2 367.52 2. 1-†2-„2.3–380.4-triazole Formula: CAS-RN: Group No: C13H15Cl2N3 66246-88-6 64-047 Experimental heat capacities (64.50 99.7.7. 39. 5.1) Reference 2004SUN/SON Note T/K 333.2.10 6.4-oxathiin-3-carboxamide Formula: CAS-RN: Group No: C12H13NO2S 5234-68-4 64-046 Experimental heat capacities (64. Reference 12 0.4-Dichlorophenyl…pentyl-1H-1.50 99.8 nPts Err/% Pur/% Method Type Calor.47.8 9.6-Dihydro-2-methyl-N-phenyl-1.824 81 Uncert. Vol. 2010 .5 melpt p BSAO 1995TAN/SUN J.45. Reference 16 0.6.RECOMMENDED HEAT CAPACITIES OF LIQUIDS 013103-353 6.55 melpt p BSAO 1995TAN/SUN Parameters of regression polynomial (64.376 28+ 1 IV 6.3) Type nTot p sw s/R sr / % sb / R ⫹/⫺ 0. 1.276 3.3) Type nTot p sw s/R sr / % sb / R ⫹/⫺ 0.88− 1 1.98 n/a chrom p p BSAO BDHT 1954STR/ICK 1973PER/COM Correlated heat capacities (71.8.08 −8.9 3.58− 4 −2 nPts 12 12 T/K A1 A2 A3 333. III 6.3. J. Data.8.2–404.92− 2 1.00 1. Cal.2) Reference T/K 1977KUL/DZH2 2005PAL/ORA 335. Vol. No.9 3 16 S Err/% Pur/% Method Type Calor.03− 1 3.459 76 Deviation plot for Hexamethylcyclotrisiloxane 共71-015兲 is given in Fig.9 nPts rC/% 3 16 3.49− 1 0.8 −1.3.24− 1 2 A3 A4 Uncert.89 0. T/K A1 A2 335.2–350.80 −1.632 0.3) Type nTot p 19 nPts 19 sw s/R sr / % sb / R ⫹/⫺ 0.93− 2 −3 5 Parameters of regression polynomial (71.0 339. 39.47.013103-354 ZÁBRANSKÝ ET AL.9–404.0 339.482 37+ 1 −1. Main group 7: organic compounds containing other elements than halogens.81− 1 0.501 1.15.2–350. Ref.25 5.8.1) Reference Note 1977KUL/DZH2 2005PAL/ORA T/K nPts 335. Parameters of regression polynomial (64.079 9. Sub group 71: organosilicon compounds 6.15.150 89+ 1 A4 Uncert. Reference n/a n/a n/a 99. Hexamethylcyclotrisiloxane „71-015… Name: Hexamethylcyclotrisiloxane Formula: CAS-RN: Group No: C6H18O3Si3 541-05-9 71-015 Experimental heat capacities (71. nitrogen. 158. Chem. and sulfur 6. Phys.002 24+ 1 5. 2010 III .00 # # dw d/R dr / % db / R ⫹/⫺ 0. 1.15. oxygen.30287+ 2 9.9–404.6–363. Chem.103 6.00 # 0. Data.0 4.23.1–426.1) Reference Note 1975MEK/KAR1 2005PAL/ORA T/K nPts 290. db / R. dr.3. Octamethylcyclotetrasiloxane „71-023… Name: Octamethylcyclotetrasiloxane Formula: CAS-RN: Group No: C8H24O4Si4 556-67-2 71-023 Experimental heat capacities (71.0 293. 6.099 6. Deviation plot for hexamethylcyclotrisiloxane 共71-015兲.RECOMMENDED HEAT CAPACITIES OF LIQUIDS 013103-355 FIG.10 1. Phys. −2.174 04 III Deviation plot for Octamethylcyclotetrasiloxane 共71-023兲 is given in Fig.635 93+ 1 5. 51.04. 159. 39.26− 4 1 Rejected data: Reference 共d / R.23. Ref.5–310. 1. J.0 4 24 S Err/% Pur/% Method Type Calor.0 nPts rC / % dw d/R dr / % db / R ⫹/⫺ 24 1.3) Type nTot p 28 nPts 24 sw s/R sr / % sb / R ⫹/⫺ 0.2) Reference T/K 2005PAL/ORA 293.23. ⫹/⫺兲 共2.8.10 1.98 n/a chrom p p BSAO BDHT 1954STR/ICK 1973PER/COM Correlated heat capacities (71. 2010 .2.1–426.10+ 1.10+ 1. 158.74− 2 0. Reference n/a n/a n/a 99. Vol.1–426. No. T/K A1 A2 293.26− 4 1 A3 A4 Uncert. Cal. −3兲 1975MEK/KAR1 Parameters of regression polynomial (71.45− 2 0. 3. Ref.543 48+ 1 1.087 5. Deviation plot for octamethylcyclotetrasiloxane 共71-023兲.8. Reference 74 0.441 18+ 1 A3 −2.20 99. Reference 88 0.174 71+ 2 4. Chem.20 99.914 16+ 2 −7.648 83 A4 5.321 41 4.1) Reference T/K Note 2001BYK/LEB 104. 1.057 82+ 2 6.4. 1-„Triethylsilyl…aziridine „71-067… Name: 1-共Triethylsilyl兲aziridine Formula: CAS-RN: Group No: C8H19NSi 15000-97-2 71-067 Experimental heat capacities (71.547 67+ 1 9.0 180.30− 4 2 nPts 74 74 T/K 104. Vol. 6. Data.8 nPts Err/% Pur/% Method Type Calor. Methyldi-2-propenylsilane „71-066… Name: Methyldi-2-propenylsilane Formula: CAS-RN: Group No: C7H14Si 2043-08-5 71-066 Experimental heat capacities (71.3.3.013103-356 ZÁBRANSKÝ ET AL.9–348.22 melpt p BSAO 1997VAR/DRU1 .62− 2 0.273 99− 1 Uncert.7–331. Cal.66.407 53+ 1 −8. 159.8.22 2. Cal.7–140.459 47+ 1 −2.0 chrom p BSAO 1997VAR/DRU1 Parameters of cubic spline polynomials (71. 2010 nPts Err/% Pur/% Method Type Calor. III IV IV 6. Phys.1) Reference 2001SMI/LEB Note T/K 184.1 J.67. FIG. No.3) Type nTot p sw s/R sr / % sb / R ⫹/⫺ 1.561 67 A1 −1.0 140.66.0–180.0–331. 39.8 A2 2. Reference 0. 2010 .3-tetramethyldisiloxanyl兲undecanoic acid Formula: C16H36O3Si2 CAS-RN: 349140-64-3 Group No: 71-069 Experimental heat capacities (71. Decamethylcyclopentasiloxane „71-068… Name: Decamethylcyclopentasiloxane Formula: CAS-RN: Group No: C10H30O5Si5 541-02-6 71-068 Experimental heat capacities (71. Vol. Phys.8.67.063 5.98 chrom p BDHT 1973PER/COM 288.8–473.3) Type nTot p 5 sw s/R sr / % sb / R ⫹/⫺ 0.69. 1.3) Type nTot p nPts 35 35 sw s/R sr / % sb / R ⫹/⫺ 0.08 3.09− 2 0.28− 2 0.1.8.81− 5 0 A4 nPts 5 T/K A1 A2 A3 233.867 57 Uncert.1) Reference Note 2005PAL/ORA T/K nPts Err/% Pur/% Method Type Calor.3) Type nTot p sw s/R sr / % sb / R ⫹/⫺ 0.3.555 24 III 6.16 1.68.1 6.4 4.3–340.75− 4 13 nPts 88 87 T/K A1 A2 A3 A4 Uncert.1. No.56− 2 0.1 Parameters of regression polynomial (71. 39. Reference 35 n/a 99.RECOMMENDED HEAT CAPACITIES OF LIQUIDS 013103-357 Parameters of regression polynomial (71.826 85+ 1 −1.69.378 5.0 3.23− 5 4 A3 A4 Uncert. T/K A1 A2 288.3.20 n/a n/a p BSAO 1997VAR/DRU1 Parameters of regression polynomial (71.06 4. Cal.120 22 −5. Methyl ester 11-„1.3.871 67− 1 IV 6.050 69+ 1 5.8–473. Cal.381 16+ 1 −1.0 5 S Err/% Pur/% Method Type Calor. 184.523 65+ 1 1. Chem.9–338.823 5.6. Data.3–340.5.3.68.1) Reference Note 2004RYA/LEB T/K nPts 233.536 37+ 1 6.3-tetramethyldisiloxanyl…undecanoic acid „71-069… Name: Methyl ester 11-共1. II J. Ref. 1.00 0.3-tetramethyldisiloxanyl…undecyl‡oxy‡benzoic „71-071… acid 4-Methoxyphenyl ester 4-关关1-oxo-11-共1. 1.70.0–350.8.00 0.000 0.00 0. Ref.0 −6.71.00 0. Reference 0. ZÁBRANSKÝ ET AL. 4-Methoxyphenyl ester Uncert. 2010 sw s/R sr / % sb / R ⫹/⫺ 0.238 80+ 2 J. II 4-††1-oxo-11-„1.1.1) Reference Note 2004RYA/LEB T/K nPts 331.3) Type nTot p 2 nPts 2 T/K A1 331.3) Type nTot p sw s/R sr / % sb / R ⫹/⫺ 0.3. Data.3.3-tetramethyldisiloxanyl…undecyl‡oxy‡phenyl „71-070… ester benzoic acid 4-Methoxy-4-关关1-oxo-11-共1.3.314 28+ 1 5.3tetramethyldisiloxanyl兲undecyl兴oxy兴benzoic acid Name: C29H44O6Si2 179108-75-9 71-071 Formula: CAS-RN: Group No: Experimental heat capacities (71.3.0–350.20 n/a n/a p BSAO 1997VAR/DRU1 Parameters of regression polynomial (71.20 n/a n/a p BSAO 1997VAR/DRU1 Parameters of regression polynomial (71. 4-Methoxy-4-††1-oxo-11-„1.1. No.8.0 2 S Err/% Pur/% Method Type Calor. Reference 0.0350.8. Vol.00 0 A3 A4 nPts 2 2 T/K A1 A2 334.0 1.3.71.7. 39.3tetramethyldisiloxanyl兲undecyl兴oxy兴phenyl ester benzoic acid Name: C29H44O6Si2 349149-95-7 71-070 Formula: CAS-RN: Group No: Experimental heat capacities (71.0–350.1.3.412 25+ 1 6. Cal. Cal.1) Reference T/K Note 2004RYA/LEB nPts 334.70. Chem.00 0 A2 A3 A4 Uncert.000 0. II .013103-358 6. Phys.0 2 S Err/% Pur/% Method Type Calor. Tripropylarsine „73-056… Name: Tripropylarsine Formula: CAS-RN: Group No: C9H21As 5852-57-3 73-056 J.59 melpt p BSAO 1985RAB/SHE 226.975 7.8.257 35+ 2 −1.4 −2.2. Sub group 72: organic compounds containig phosphorus and boron 6.973 98 IV 6. Data.49− 2 0.5.86− 5 1 nPts 25 25 T/K A1 A2 A3 A4 Uncert. Chem. 226.515 3.066 89 III 6.RECOMMENDED HEAT CAPACITIES OF LIQUIDS 013103-359 6.3) Type nTot p sw s/R sr / % sb / R ⫹/⫺ 0.092 50+ 1 5.4. Sub group 73: organometallic compounds 6.985 32+ 1 −2.19 2.24− 2 0. Cal. Hexamethylarsenous triamide „73-055… Name: Hexamethylarsenous triamide Formula: CAS-RN: Group No: C6H18AsN3 6596-96-9 73-055 Experimental heat capacities (73.8.7–296.109 34+ 2 4.1.20 99.4.1.55.5.2 Parameters of regression polynomial (72. Hexamethylphosphorous triamide „72-023… Name: Hexamethylphosphorous triamide Formula: CAS-RN: Group No: C6H18N3P 1608-26-0 72-023 Experimental heat capacities (72. Reference 19 0. 224.2–298.23. 2010 . Cal. No.2 1.8.8.9 chrom p BSAO 1985RAB/SHE Parameters of regression polynomial (73.7–296.4 nPts Err/% Pur/% Method Type Calor.222 41+ 1 2.55.18− 4 −2 nPts 19 T/K A1 A2 A3 A4 Uncert.8. Vol. Phys.5.23.227 45+ 1 −5.1) Reference T/K Note 2001SHE/KAR nPts Err/% Pur/% Method Type Calor. 1.10 7.1) Reference T/K Note 2002SHE/KAR1 224. Reference 25 0. Ref.3) Type nTot p 19 sw s/R sr / % sb / R ⫹/⫺ 0. 39.2–298.20 99. 5–301.15 K in 2003KAR/KOZ Parameters of regression polynomial (73.5. II 6.242 2. Ref.6 4.6 Reference 2002KAR/SHE J.3.1) Reference 2002KAR/SHE Note N T/K 283.07 3.3) Type nTot p sw s/R sr / % sb / R ⫹/⫺ 0.87− 2 0. Chem. Data. 39.57.53− 2 0. Reference 0.8.57.5–301. Phys.892 58+ 1 3.547 11+ 1 7.5. Ethylferrocene „73-057… Name: Ethylferrocene Formula: CAS-RN: Group No: C12H14Fe 1273-89-8 73-057 Experimental heat capacities (73.497 81− 1 IV 6.20 99.3) Type nTot p sw s/R sr / % sb / R ⫹/⫺ 0.1) Reference Note 2003KOZ/KAR N T/K nPts 279.30 99.59 melpt p BSAO 1985RAB/SHE Notes extrapolated value at 298.5 10 S Err/% Pur/% Method Type Calor.15 1.1–302. 181.4. No.319 65+ 1 −1. Reference 0.949 08 Uncert.6 Parameters of regression polynomial (73.56. Vol. Cal. 2010 nPts 4 S Err/% Pur/% Method Type Calor.013103-360 ZÁBRANSKÝ ET AL.48− 4 1 nPts 37 37 T/K A1 A2 A3 A4 Uncert. Cal.3 melpt p BSAO 1985RAB/SHE 181.1) Reference Note 2002SHE/KAR2 T/K nPts Err/% Pur/% Method Type Calor.15 K in 2003KAR/KOZ . Cal.45 melpt p BSAO 1985RAB/SHE Reference Notes 2003KOZ/KAR smoothed values at 298. Reference 37 0.798 66+ 1 −4.756 5.32− 5 −1 A4 nPts 10 10 T/K A1 A2 A3 279. †„Dimethylamino…methyl‡ferrocene „73-058… Name: 关共Dimethylamino兲methyl兴ferrocene Formula: CAS-RN: Group No: C13H17FeN 1271-86-9 73-058 Experimental heat capacities (73.0–295.1–302.8. Experimental heat capacities (73. 1.5 −2.56.58.278 91 −8.30 97. 56− 3 2 A4 T/K A1 A2 A3 560.6 1.2 2.35 melpt p BSAO 1985RAB/SHE Reference Notes 2002KOZ/KAR extrapolated value at 298.59.30 98.09 3.397 2.1) Reference Note 2002KOZ/KAR N T/K nPts 283.1–297. Ref. Data. Butylferrocene „73-059… Name: Butylferrocene Formula: CAS-RN: Group No: C14H8Fe 31904-29-7 73-059 Experimental heat capacities (73. Sub group 74: salts of organic acids 6.15− 2 0.5. Reference 17 n/a 99.8.292 3.52− 1 0.767 37+ 1 8.40 1. 1. 2010 .324 4.73− 2 0.747 41 II 6.3) Type nTot p sw s/R sr / % sb / R ⫹/⫺ 0. Cal.3) Type nTot p sw s/R sr / % sb / R ⫹/⫺ 0. V J. Vol. Chem.6.10 5. nPts 6 6 T/K A1 A2 283. 39. Cal.59. Reference 0.5.349 89+ 1 1.9 melpt p BDHT 2001NGE/MAL 549.RECOMMENDED HEAT CAPACITIES OF LIQUIDS 013103-361 Parameters of regression polynomial (73.136 10+ 2 −5.58.1 6 S Err/% Pur/% Method Type Calor.32.6. Potassium salt hexanoic acid „74-032… Name: Potassium salt hexanoic acid Formula: CAS-RN: Group No: C6H11KO2 19455-00-6 74-032 Experimental heat capacities (74.8.2–600.8.32.2 Parameters of regression polynomial (74.1) Reference Note 2001NGE/MAL T/K nPts Err/% Pur/% Method Type Calor.844 29+ 1 5.40− 5 2 A3 A4 Uncert.2–600.15 K in 2003KAR/KOZ Parameters of regression polynomial (73.3) Type nTot p 17 nPts 14 sw s/R sr / % sb / R ⫹/⫺ 0.1–297. No. nPts 4 4 T/K A1 A2 283.1.1 1.05− 5 −1 A3 A4 Uncert.0–295. Phys.021 83+ 1 II 6.595 11 Uncert. 1.3) Type nTot p 28 sw s/R sr / % sb / R ⫹/⫺ 0.8. Chem. J.1–358.01 1. FIG.037 2. Reference 12 16 n/a 0.34− 3 0. 160.013103-362 ZÁBRANSKÝ ET AL.1. I . 2010 Uncert. Data.19− 6 0 A4 nPts 16 T/K A1 A2 A3 283.1. −7. Ref. −7兲 1998MUT/WIL Parameters of regression polynomial (75. Sub group 75: ionic liquids 6. 6.15 0.847 33 9.1–403.7. Phys. db / R.041 2.15 n/a n/a n/a n/a p p BDHT BDCT 1998MUT/WIL 2000ERN/CHO 283.8.21. Deviation plot for 1-ethyl-3-methyl-1H-imidazolium tetrafluoroborate 共75-001兲. dr.1) Reference Note 1998MUT/WIL 2005WAL/STE T/K nPts Err/% Pur/% Method Type Calor.60.16. 160.708 87− 1 Deviation plot for 1-Ethyl-3-methyl-1H-imidazolium tetrafluoroborate 共75-001兲 is given in Fig.1 283. ⫹/⫺兲 共7.393 54+ 1 −1. 1. Vol.01 1.19− 6 0 Rejected data: Reference 共d / R.11− 3 0.2) Reference T/K 2005WAL/STE 283.1–358.7.1–358.1 Correlated heat capacities (75. 1-Ethyl-3-methyl-1H-imidazolium tetrafluoroborate „75-001… Name: 1-Ethyl-3-methyl-1H-imidazolium tetrafluoroborate Formula: CAS-RN: Group No: C6H11BF4N2 143314-16-3 75-001 Experimental heat capacities (75.1 3.1 nPts rC / % dw d/R dr / % db / R ⫹/⫺ 16 0.1. 23. No. 39. Cal. 59 0.1 313.7.3.031 18+ 1 6. J.1–453.32− 1 −3.1–425.2.3.3) Type nTot p 64 nPts 64 sw s/R sr / % sb / R ⫹/⫺ 0.1) Reference Note 2006DIE/GME 2006DIE/GME T/K 315.3) Type nTot p nPts 11 11 sw s/R sr / % sb / R ⫹/⫺ 0.85− 1 4.00 # dw d/R dr / % db / R ⫹/⫺ 0.99− 1 37 -21 Parameters of regression polynomial (75.1–423.250 52+ 1 4.931 09 IV 6. Chem.42− 3 16 A3 A4 Uncert. 39.1) Reference Note 2003HOL/REI T/K 353.00 n/a n/a n/a n/a n/a p p BDHT BDCT 2004KIM/SHI 2000BEC/AUF Correlated heat capacities (75.1 313.8.76 5. Vol. Data. 1.63− 1 0.03− 1 0.1 nPts Err/% Pur/% Method Type Calor.1–425.1–425.1 nPts rC / % 41 23 5. 1-Ethyl-3-methylimidazolium trifluoromethansulfonate „75-003… Name: 1-Ethyl-3-methylimidazolium trifluoromethansulfonate Formula: CAS-RN: Group No: C7H11F3N2O3S 145022-44-2 75-003 Experimental heat capacities (75. Reference 11 n/a n/a n/a p BDHT 1998MUT/WIL Parameters of regression polynomial (75.1–453.3. Reference 41 23 5.268 1.98 2.1–423.8.117 0.2) Reference T/K 2006DIE/GME 2006DIE/GME 315.1 1. Cal.7.1 3.27− 4 1 A3 A4 Uncert.27 3. Ref. Cal. T/K A1 A2 353.65− 1 0. 2010 . No.195 2.00 5.355 40 IV Deviation plot for 1-Ethyl-3-methylimidazolium trifluoromethansulfonate 共75-003兲 is given in Fig.RECOMMENDED HEAT CAPACITIES OF LIQUIDS 013103-363 6.3. 1-Ethyl-3-methyl-1H-imidazolium hexafluorophosphate „75-002… Name: 1-Ethyl-3-methyl-1H-imidazolium hexafluorophosphate Formula: CAS-RN: Group No: C6H11F6N2P 155371-19-0 75-002 Experimental heat capacities (75.153 3.1 nPts Err/% Pur/% Method Type Calor. 161.2.2. T/K A1 A2 313. Phys. FIG.4.7. Reference 2 16 4. Ref.1) Reference 2004FRE/CRO 2005WAL/STE Note T/K 298.3) Type nTot p nPts 48 48 sw s/R sr / % sb / R ⫹/⫺ 0.1–323. N-dimethyl-1-propanaminium bromide „75-004… Name: N-共2-Hydroxyethyl兲-N .432 13 III 6.0 2.4.1–358.1-trifluoro-N关共trifluoromethyl兲sulfonyl兴methanesulfonamide Formula: CAS-RN: Group No: C8H11F6N3O4S2 174899-82-2 75-005 Experimental heat capacities (75.5–430.15 n/a n/a n/a n/a p p BDHT BDCT 2004FRE/CRO 2000ERN/CHO . Cal. Phys.5–430.373 24+ 1 5.82− 4 5 A3 A4 Uncert. N-dimethyl-1-propanaminium bromide Formula: C7H18BrNO CAS-RN: 13186-62-4 Group No: 75-004 Experimental heat capacities (75.0 Reference Notes 2005DOM/BOG data in supporting Information nPts Err/% Pur/% Method Type Calor.5.229 1.013103-364 ZÁBRANSKÝ ET AL. 6. Vol.00 0.5. 39. 2010 nPts Err/% Pur/% Method Type Calor.1-trifluoro-N-†„trifluoromethyl…sulfonyl‡methanesulfonamide „75-005… Name: 1-Ethyl-3-methyl-1H-imidazolium 1.7.4. Reference 48 n/a n/a n/a p BDCT 1989BRE/LIC Parameters of regression polynomial (75. 161.1) Reference Note 2005DOM/BOG N T/K 382.1. 1. Data.1.8. T/K A1 A2 382.1 J.8.23 4.1 283. N-„2-Hydroxyethyl…-N .05− 1 0. Cal. 1-Ethyl-3-methyl-1H-imidazolium 1. Deviation plot for 1-ethyl-3-methylimidazolium trifluoromethansulfonate 共75-003兲. Chem. No. 6.0 n/a n/a n/a anal n/a p p p p BDHT BDHT BDHT BDCT 2004FRE/CRO 2004KIM/SHI 1969PER/COM 2000ERN/CHO J.1–58. 2010 .1–323.1 2 16 4.03 1.65− 1 0.711 0 III Deviation plot for 1-Ethyl-3-methyl-1H-imidazolium 1.1 nPts Err/% Pur/% Method Type Calor.15 n/a n/a 98. Chem.RECOMMENDED HEAT CAPACITIES OF LIQUIDS 013103-365 FIG.630 0.1-trifluoro-N-关共trifluoromethyl兲sulfonyl兴methanesulfonamide 共75-005兲.75− 1 −1 A3 A4 Uncert.202 1.89 1.45− 4 2 −3 Parameters of regression polynomial (75.90− 2 2.60 1. Vol.1) Reference 2004FRE/CRO 2004KIM/SHI 2004REB/NAJ 2005WAL/STE Note T/K 298.1.6. 162.5.1 283.421 1 + 1 5.00 n/a 0. 1-Butyl-3-methyl-1H-imidazolium tetrafluoroborate „75-006… Name: 1-Butyl-3-methyl-1H-imidazolium tetrafluoroborate Formula: CAS-RN: Group No: C8H15BF4N2 174501-65-6 75-006 Experimental heat capacities (75.58 −2. Data.1–358. Correlated heat capacities (75.2) 2004FRE/CRO 2005WAL/STE 298. Reference 2 10 12 16 4.15 0.301 5.3) Type nTot p sw s/R sr / % sb / R ⫹/⫺ 0.5. 1. Phys. No.1–358.1–323. Cal.1 283.1-trifluoro-N-关共trifluoromethyl兲sulfonyl兴methanesulfonamide 共75-005兲 is given in Fig.2–320.1–333.00 2. 39. 162. 6.52 0.8. Deviation plot for 1-ethyl-3-methyl-1H-imidazolium 1. Ref.1 298.2 278.00 0.7.1 4. nPts 18 18 T/K A1 A2 283.1. FIG.6. Phys.1–358.677 75+ 1 5. 1. Vol. 2010 nPts Err/% Pur/% Method Type Calor.6.013103-366 ZÁBRANSKÝ ET AL.1 2. Correlated heat capacities (75. 8.00 0. 163. Reference 2 11 4.736 33 II Deviation plot for 1-Butyl-3-methyl-1H-imidazolium tetrafluoroborate 共75-006兲 is given in Fig. 39.00 n/a n/a n/a n/a p p BDHT BDHT 2004FRE/CRO 2004KIM/SHI .58. Chem.181 2.39.31 5.1) Reference 2004FRE/CRO 2004KIM/SHI Note T/K 298.42− 1 0. db / R. T/K A1 A2 278.2 J.93.15 # dw d/R dr / % db / R ⫹/⫺ 0.22− 2 0. Ref.23− 1 −2. 163.1–333.2) Reference T/K 2004REB/NAJ 2005WAL/STE 278.04− 3 5 −2 Rejected data: Reference 共d / R.45 0. 4.8.1–358. 10兲 2004KIM/SHI Parameters of regression polynomial (75.96.7.09− 1 1. Deviation plot for 1-butyl-3-methyl-1H-imidazolium tetrafluoroborate 共75-006兲.17− 2 3 A3 A4 Uncert.1 298. −1.7.03. 6.1–323.1 nPts rC / % 12 16 1. 1-Butyl-3-methyl-1H-imidazolium bromide „75-007… Name: 1-Butyl-3-methyl-1H-imidazolium bromide Formula: CAS-RN: Group No: C8H15BrN2 85100-77-2 75-007 Experimental heat capacities (75. dr.03 1.10.453 0. −2兲 2004FRE/CRO 共4. No.00 2. Type nTot p nPts 40 28 sw s/R sr / % sb / R ⫹/⫺ 0.2–323.339 1.1 283. 4. Cal.3). Data.7. ⫹/⫺兲 共1. nPts 13 11 T/K A1 A2 298.2–323.135 1.1–453. Chem.00 0.00 # dw d/R dr / % db / R ⫹/⫺ 0.967 62+ 1 IV Deviation plot for 1-Butyl-3-methyl-1H-imidazolium bromide 共75-007兲 is given in Fig. 39.8.2 nPts rC / % dw d/R dr / % db / R ⫹/⫺ 11 2. 164. ⫹/⫺兲 共4.1–323. Phys. −1兲 2004FRE/CRO Parameters of regression polynomial (75.18. 6. −4. 164. 2010 .1–453.7.18.56− 2 0.74. 1.2–323. No.25 4.1) Reference Note 2003HOL/REI 2004FRE/CRO T/K 343. Correlated heat capacities (75.123 9. 10.3) Type nTot p sw s/R sr / % sb / R ⫹/⫺ 0.7.10− 2 0.2 −5.2) Reference T/K 2003HOL/REI 343. Cal. Ref. Deviation plot for 1-butyl-3-methyl-1H-imidazolium bromide 共75-007兲.8. Reference 12 2 n/a 4.2) Reference T/K 2004KIM/SHI 298.27 4.1 nPts Err/% Pur/% Method Type Calor.06− 1 0.121 5. 1-Butyl-3-methyl-1H-imidazolium chloride „75-008… Name: 1-Butyl-3-methyl-1H-imidazolium chloride Formula: CAS-RN: Group No: C8H15ClN2 79917-90-1 75-008 Experimental heat capacities (75.42− 4 1 A3 A4 Uncert. Data. db / R.279 98+ 1 2. dr.8. Vol.8.42− 4 1 Rejected data: Reference 共d / R.RECOMMENDED HEAT CAPACITIES OF LIQUIDS 013103-367 FIG.83− 5 3 J.1 298.1 nPts rC / % 12 1.12 4.7.00 n/a n/a n/a n/a p p BDHT BDHT 1998MUT/WIL 2004FRE/CRO Correlated heat capacities (75. 47− 3 −2 1 −2 .92.8.40 n/a n/a n/a 99.83− 5 3 A3 A4 Uncert.457 12+ 1 6.3) Type nTot p sw s/R sr / % sb / R ⫹/⫺ 0.2) Reference T/K 2004FRE/CRO 2004KAB/BLO 2004KAB/BLO 298. −8.00 n/a 0.3 412. FIG.8 nPts rC / % 2 13 14 4. No.1–323. Deviation plot for 1-butyl-3-methyl-1H-imidazolium chloride 共75-008兲. dr.97 7.9.1–453. Data. Phys. −16兲 J.59− 2 0.1–453.020 1.03− 2 1.43− 2 4.06 0.15 0.3 412. 165.133 5.7. Reference 303.40 Rejected data: Reference 共d / R.3–305.0 16 2 13 eqn n/a 4. 6. Vol.1) Reference Note 2003HOL/REI 2004FRE/CRO 2004KAB/BLO 2004KAB/BLO T/K nPts Err/% Pur/% Method Type Calor. Parameters of regression polynomial (75. 20. Cal. Ref.229 28 III Deviation plot for 1-Butyl-3-methyl-1H-imidazolium chloride 共75-008兲 is given in Fig.9.98. 2010 # dw d/R dr / % db / R ⫹/⫺ 1.19.1 1.1 298. 1. ⫹/⫺兲 2003HOL/REI 共8. 1-Butyl-3-methyl-1H-imidazolium hexafluorophosphate „75-009… Name: 1-Butyl-3-methyl-1H-imidazolium hexafluorophosphate Formula: CAS-RN: Group No: C8H15F6N2P 174501-64-5 75-009 Experimental heat capacities (75.01 −1. 39.1 285.152 0. nPts 14 12 T/K A1 A2 343.00 1. db / R.0–550. Chem.013103-368 ZÁBRANSKÝ ET AL. 165.90− 3 4.00 0.13 4.016 0.90 1.1–323.9.3–305.1 285.0–549.8.56 n/a n/a n/a melpt p p sat p BDHT BDHT BDHT BSAO 1998MUT/WIL 2004FRE/CRO 1992KAB/KOZ 1993DIK/KAB Correlated heat capacities (75. IV Deviation plot for 1-Butyl-3-methyl-1H-imidazolium hexafluorophosphate 共75-009兲 is given in Fig.08− 4 −4 A3 A4 Uncert.7–438. Ref. Vol.3) Type nTot p 19 nPts 19 sw s/R sr / % sb / R ⫹/⫺ 0. Deviation plot for 1-butyl-3-methyl-1H-imidazolium hexafluorophosphate 共75-009兲.10.9. N-dimethyl-1-butanaminium bromide Formula: CAS-RN: Group No: C8H20BrNO 28508-15-8 75-010 Experimental heat capacities (75.RECOMMENDED HEAT CAPACITIES OF LIQUIDS 013103-369 FIG.24 5. 1.244 1. N-„2-Hydroxyethyl…-N .3) Type nTot C sw s/R sr / % sb / R ⫹/⫺ 0. 39.530 41+ 1 −1.196 81 Uncert.8.10.290 95 III J.1) Reference Note 2005DOM/BOG N T/K nPts Err/% Pur/% Method Type Calor.10. Parameters of regression polynomial (75.7–438.49− 1 1.302 5. Chem.042 33 9.13 −1. 166.3 8. N-dimethyl-1-butanaminium bromide „75-010… Name: N-共2-Hydroxyethyl兲-N . No.3 Reference Notes 2005DOM/BOG data in supporting information Parameters of regression polynomial (75. Data.8 1.16− 1 0.7. Phys. 166. Reference 19 n/a n/a n/a p BDCT 1989BRE/LIC 409. 2010 . 6. T/K A1 A2 409. Cal.419 51+ 1 1.3–549.26− 1 −3 A4 nPts 45 29 T/K A1 A2 A3 285. dr. Chem. 5. T/K A1 A2 313.1–323.1) Reference Note 2004FRE/CRO 2006DIE/GME 2006DIE/GME T/K nPts Err/% Pur/% Method Type Calor.1-trifluoro-N关共trifluoromethyl兲sulfonyl兴methanesulfonamide Formula: CAS-RN: Group No: C9H13F6N3O4S2 174899-90-2 75-011 Experimental heat capacities (75.3) Type nTot p 66 nPts 64 sw s/R sr / % sb / R ⫹/⫺ 0.48 0.1 315.05− 1 1. −1兲 2004FRE/CRO Parameters of regression polynomial (75. db / R.74. Ref.45− 1 2.1.094 8. Reference 2 4.00 0.2–423.00 0 A3 A4 Uncert.11.56− 1 1.1–425.1–323.801 14 J.240 42 VI 6.12.71− 2 14 A3 A4 Uncert. 6.3) Type nTot p nPts 2 2 sw s/R sr / % sb / R ⫹/⫺ 0.1–425. 39. ⫹/⫺兲 共2.54− 3 3.00 5.77− 2 5 9 Rejected data: Reference 共d / R.1 313.11. No.1.1 3.00 n/a n/a p BDHT 2004FRE/CRO 309.1 Correlated heat capacities (75.1 4.00 5.2–423.3-Dimethyl-1-ethyl-1H-imidazolium 1.1 nPts rC / % 41 23 5.12.00 0. Vol. 2.305 74+ 1 5.92.013103-370 ZÁBRANSKÝ ET AL. 1. Reference 2 41 23 4.1 313.248 7.000 0.7.11. Data.1) Reference Note 2004FRE/CRO T/K nPts Err/% Pur/% Method Type Calor.1–323. Cal.47 5.8.92.00 n/a n/a n/a n/a n/a n/a n/a p p p BDHT BDHT BDCT 2004FRE/CRO 2004KIM/SHI 2000BEC/AUF 298.12.506 02+ 1 5.1 Parameters of regression polynomial (75.8.12. Phys.24 1.2–425. Cal.2) Reference T/K 2006DIE/GME 2006DIE/GME 315. 2010 III . −2.3-Dimethyl-1-ethyl-1H-imidazolium 1.1-trifluoro-N-†„trifluoromethyl…sulfonyl‡ methanesulfonamide „75-011… Name: 2. T/K A1 A2 309.7.00 # dw d/R dr / % db / R ⫹/⫺ 0.297 0. 1-Butyl-3-methyl-1H-imidazolium trifluoromethanesulfonate „75-012… Name: 1-Butyl-3-methyl-1H-imidazolium trifluoromethanesulfonate Formula: CAS-RN: Group No: C9H15F3N2O3S 174899-66-2 75-012 Experimental heat capacities (75. RECOMMENDED HEAT CAPACITIES OF LIQUIDS 013103-371 FIG. 167. Deviation plot for 1-butyl-3-methyl-1H-imidazolium trifluoromethanesulfonate 共75-012兲. Deviation plot for 1-Butyl-3-methyl-1H-imidazolium trifluoromethanesulfonate 共75-012兲 is given in Fig. 167. 6.8.7.13. 1-Butyl-2,3-dimethyl-1H-imidazolium tetrafluoroborate „75-013… Name: 1-Butyl-2,3-dimethyl-1H-imidazolium tetrafluoroborate Formula: CAS-RN: Group No: C9H17BF4N2 402846-78-0 75-013 Experimental heat capacities (75.13.1) Reference Note 2004FRE/CRO T/K nPts Err/% Pur/% Method Type Calor. Cal. Reference 2 4.00 n/a n/a p BDHT 2004FRE/CRO 330.1–372.1 Parameters of regression polynomial (75.13.3) Type nTot p nPts 2 2 sw s/R sr / % sb / R ⫹/⫺ 0.000 0.00 0.00 0.00 0 T/K A1 A2 330.1–372.1 1.564 09+ 1 8.934 50 A3 A4 Uncert. VI 6.8.7.14. 1-Butyl-2,3-dimethyl-1H-imidazolium hexafluorophsophate „75-014… Name: 1-Butyl-2,3-dimethyl-1H-imidazolium hexafluorophsophate Formula: CAS-RN: Group No: C9H17F6N2P 227617-70-1 75-014 Experimental heat capacities (75.14.1) Reference Note 2004FRE/CRO T/K 298.1–323.1 nPts Err/% Pur/% Method Type Calor. Cal. Reference 2 4.00 n/a n/a p BDHT 2004FRE/CRO Parameters of regression polynomial (75.14.3) Type p nTot 2 nPts 2 sw s/R sr / % sb / R ⫹/⫺ 0.000 0.00 0.00 0.00 0 J. Phys. Chem. Ref. Data, Vol. 39, No. 1, 2010 013103-372 ZÁBRANSKÝ ET AL. T/K A1 A2 298.1–323.1 2.991 73+ 1 7.456 89 A3 A4 Uncert. VI 6.8.7.15. 1-Butyl-3-methyl-1H-imidazolium 1,1,1-trifluoro-N-†„trifluoromethyl…sulfonyl‡methanesulfonamide „75-015… Name: 1-Butyl-3-methyl-1H-imidazolium 1,1,1-trifluoro-N关共trifluoromethyl兲sulfonyl兴methanesulfonamide Formula: CAS-RN: Group No: C10H15F6N3O4S2 174899-83-3 75-015 Experimental heat capacities (75.15.1) Reference Note 2003HOL/REI 2004FRE/CRO T/K nPts Err/% Pur/% Method Type Calor. Cal. Reference 17 2 n/a 4.00 n/a n/a n/a n/a p p BDHT BDHT 1998MUT/WIL 2004FRE/CRO 293.1–453.1 298.1–323.1 Correlated heat capacities (75.15.2) Reference T/K 2003HOL/REI 293.1–453.1 nPts rC / % 17 1.00 # dw d/R dr / % db / R ⫹/⫺ 0.460 2.89− 1 0.46 2.82− 3 −3 Rejected data: Reference 共d / R, dr, db / R, ⫹/⫺兲 共1.06+ 1, 16.42, 1.06+ 1, 2兲 2004FRE/CRO Parameters of regression polynomial (75.15.3) Type nTot p 19 sw s/R sr / % sb / R ⫹/⫺ 0.507 3.19− 1 0.51 2.82− 3 −3 A4 nPts 17 T/K A1 A2 A3 293.1–453.1 −9.015 55− 1 2.283 63+ 1 −1.620 86 Uncert. III Deviation plot for 1-Butyl-3-methyl-1H-imidazolium 1,1,1-trifluoro-N-关共trifluoromethyl兲sulfonyl兴methanesulfonamide 共75-015兲 is given in Fig. 168. FIG. 168. Deviation plot for 1-butyl-3-methyl-1H-imidazolium 1,1,1-trifluoro-N-关共trifluoromethyl兲sulfonyl兴methanesulfonamide 共75-015兲. J. Phys. Chem. Ref. Data, Vol. 39, No. 1, 2010 RECOMMENDED HEAT CAPACITIES OF LIQUIDS 013103-373 6.8.7.16. 2,3-Dimethyl-1-propyl-1H-imidazolium bis„trifluoromethylsulfonyl…imide „75-016… 2,3-Dimethyl-1-propyl-1H-imidazolium bis共trifluoromethylsulfonyl兲imide Name: Formula: C10H15F6N3O4S2 CAS-RN: 169051-76-7 Group No: 75-016 Experimental heat capacities (75.16.1) Reference Note 2004FRE/CRO T/K nPts Err/% Pur/% Method Type Calor. Cal. Reference 2 4.00 n/a n/a p BDHT 2004FRE/CRO 298.1–323.1 Parameters of regression polynomial (75.16.3) Type nTot p nPts 2 2 sw s/R sr / % sb / R ⫹/⫺ 0.000 0.00 0.00 0.00 0 T/K A1 A2 298.1–323.1 6.066 65+ 1 2.020 60 A3 A4 Uncert. VI 6.8.7.17. 1-Butyl-3-methyl-1H-imidazolium dicyanamide „75-017… Name: 1-Butyl-3-methyl-1H-imidazolium dicyanamide Formula: CAS-RN: Group No: C10H15N5 448245-52-1 75-017 Experimental heat capacities (75.17.1) Reference Note 2004FRE/CRO T/K nPts Err/% Pur/% Method Type Calor. Cal. Reference 2 4.00 n/a n/a p BDHT 2004FRE/CRO 298.1–323.1 Parameters of regression polynomial (75.17.3) Type nTot p nPts 2 2 sw s/R sr / % sb / R ⫹/⫺ 0.000 0.00 0.00 0.00 0 T/K A1 A2 298.1–323.1 3.610 57+ 1 2.597 88 A3 A4 Uncert. VI 6.8.7.18. 1-Butyl-3-methylpyridinium tetrafluoroborate „75-018… Name: 1-Butyl-3-methylpyridinium tetrafluoroborate Formula: CAS-RN: Group No: C10H16BF4N 597581-48-1 75-018 Experimental heat capacities (75.18.1) Reference 2005CRO/MUL Note T/K 298.0-323.0 nPts Err/% Pur/% Method Type Calor. Cal. Reference 2 5.00 n/a n/a p BDHT 2004FRE/CRO J. Phys. Chem. Ref. Data, Vol. 39, No. 1, 2010 013103-374 ZÁBRANSKÝ ET AL. Parameters of regression polynomial (75.18.3) Type nTot p sw s/R sr / % sb / R ⫹/⫺ 0.000 0.00 0.00 0.00 0 nPts 2 2 T/K A1 A2 298.0–323.0 2.577 19+ 1 7.697 42 A3 A4 Uncert. VI 6.8.7.19. 1-Ethyl-3-methylpyridinium ethyl sulfate „75-019… Name: 1-Ethyl-3-methylpyridinium ethyl sulfate Formula: CAS-RN: Group No: C10H17NO4S 872672-50-9 75-019 Experimental heat capacities (75.19.1) Reference Note 2005CRO/MUL T/K nPts Err/% Pur/% Method Type Calor. Cal. Reference 2 5.00 n/a n/a p BDHT 2004FRE/CRO 298.0–323.0 Parameters of regression polynomial (75.19.3) Type nTot p nPts 2 2 sw s/R sr / % sb / R ⫹/⫺ 0.000 0.00 0.00 0.00 0 A3 A4 Uncert. T/K A1 A2 298.0–323.0 2.814 85+ 1 6.254 17 6.8.7.20. 1-Methyl-1-propylpyridinium VI 1,1,1-trifluoro-N-†„trifluoromethyl…sulfonyl‡methanesulfonamide „75-020… Name: 1-Methyl-1-propylpyridinium 1,1,1-trifluoro-N关共trifluoromethyl兲sulfonyl兴methanesulfonamide Formula: CAS-RN: Group No: C10H18F6N2O4S2 223437-05-6 75-020 Experimental heat capacities (75.20.1) Reference Note 2005WAL/STE T/K 283.1–358.1 nPts Err/% Pur/% Method Type Calor. Cal. Reference 16 0.15 n/a n/a p BDCT 2000ERN/CHO Parameters of regression polynomial (75.20.3) Type nTot p 16 nPts 16 sw s/R sr / % sb / R ⫹/⫺ 0.108 1.11− 2 0.02 8.58− 6 0 A3 A4 Uncert. T/K A1 A2 283.1–358.1 4.284 21+ 1 7.979 41 J. Phys. Chem. Ref. Data, Vol. 39, No. 1, 2010 III RECOMMENDED HEAT CAPACITIES OF LIQUIDS 013103-375 6.8.7.21. 1-Hexyl-3-methyl-1H-imidazolium tetrafluoroborate „75-021… Name: 1-Hexyl-3-methyl-1H-imidazolium tetrafluoroborate Formula: CAS-RN: Group No: C10H19BF4N2 244193-50-8 75-021 Experimental heat capacities (75.21.1) Reference T/K Note 2005CRO/MUL 298.0–323.0 nPts Err/% Pur/% Method Type Calor. Cal. Reference 2 5.00 n/a n/a p BDHT 2004FRE/CRO Parameters of regression polynomial (75.21.3) Type nTot p nPts 2 2 sw s/R sr / % sb / R ⫹/⫺ 0.000 0.00 0.00 0.00 0 A3 A4 Uncert. T/K A1 A2 298.0–323.0 2.566 13+ 1 8.178 50 VI 6.8.7.22. 1-Hexyl-3-methyl-1H-imidazolium bromide „75-022… Name: 1-Hexyl-3-methyl-1H-imidazolium bromide Formula: CAS-RN: Group No: C10H19BrN2 85100-78-3 75-022 Experimental heat capacities (75.22.1) Reference Note 2005CRO/MUL T/K 298.0–323.0 nPts Err/% Pur/% Method Type Calor. Cal. Reference 2 5.00 n/a n/a p BDHT 2004FRE/CRO Parameters of regression polynomial (75.22.3) Type nTot p nPts 2 2 sw s/R sr / % sb / R ⫹/⫺ 0.000 0.00 0.00 0.00 0 A3 A4 Uncert. T/K A1 A2 298.0–323.0 2.273 63+ 1 6.254 15 VI 6.8.7.23. 1-Hexyl-3-methyl-1H-imidazolium hexafluorophosphate „75-023… Name: 1-Hexyl-3-methyl-1H-imidazolium hexafluorophosphate Formula: CAS-RN: Group No: C10H19F6N2P 304680-35-1 75-023 Experimental heat capacities (75.23.1) Reference 2003HOL/REI Note T/K 303.1–453.1 nPts Err/% Pur/% Method Type Calor. Cal. Reference 16 n/a n/a n/a p BDHT 1998MUT/WIL J. Phys. Chem. Ref. Data, Vol. 39, No. 1, 2010 013103-376 ZÁBRANSKÝ ET AL. Parameters of regression polynomial (75.23.3) Type nTot p sw s/R sr / % sb / R ⫹/⫺ 0.212 1.22− 1 0.21 4.36− 4 −1 A3 A4 Uncert. nPts 16 16 T/K A1 A2 303.1–453.1 1.958 40+ 1 1.035 04+ 1 II 6.8.7.24. N-„2-Hydroxyethyl…-N , N-dimethyl-1-hexanaminium bromide „75-024… Name: N-共2-Hydroxyethyl兲-N , N-dimethyl-1-hexanaminium bromide Formula: CAS-RN: Group No: C10H24BrNO 219787-58-3 75-024 Experimental heat capacities (75.24.1) Reference T/K Note 2005DOM/BOG N 386.4–403.4 Reference Notes 2005DOM/BOG data in supporting information nPts Err/% Pur/% Method Type Calor. Cal. Reference 13 n/a n/a n/a p BDCT 1989BRE/LIC Parameters of regression polynomial (75.24.3) Type nTot p sw s/R sr / % sb / R ⫹/⫺ 0.084 4.75− 2 0.08 6.87− 5 1 A3 A4 Uncert. nPts 13 13 T/K A1 A2 386.4–403.4 2.897 08+ 1 6.976 81 III 6.8.7.25. 1-Butyl-pyridinium bis„trifluoromethylsulfonyl…imid „75-025… Name: 1-Butyl-pyridinium bis共trifluoromethylsulfonyl兲imid Formula: CAS-RN: Group No: C11H14F6N2O4S2 187863-42-9 75-025 Experimental heat capacities (75.25.1) Reference Note 2006DIE/GME 2006DIE/GME T/K 328.1–425.1 323.2–423.1 nPts Err/% Pur/% Method Type Calor. Cal. Reference 39 21 5.00 n/a n/a n/a n/a n/a p p BDHT BDHT 2004KIM/SHI 2004KIM/SHI Correlated heat capacities (75.25.2) Reference T/K 2006DIE/GME 2006DIE/GME 328.1–425.1 323.2–423.1 nPts rC / % 39 21 5.00 1.00 J. Phys. Chem. Ref. Data, Vol. 39, No. 1, 2010 # dw d/R dr / % db / R ⫹/⫺ 0.250 0.275 9.32− 1 2.05− 1 1.25 0.27 3.53− 1 −2.35− 2 3 −3 RECOMMENDED HEAT CAPACITIES OF LIQUIDS 013103-377 FIG. 169. Deviation plot for 1-butyl-pyridinium bis共trifluoromethylsulfonyl兲imid 共75-025兲. Parameters of regression polynomial (75.25.3) Type nTot p sw s/R sr / % sb / R ⫹/⫺ 0.263 7.74− 1 1.04 2.21− 1 0 A3 A4 Uncert. nPts 60 60 T/K A1 A2 323.2–425.1 5.332 56+ 1 5.568 77 IV Deviation plot for 1-Butyl-pyridinium bis共trifluoromethylsulfonyl兲imid 共75-025兲 is given in Fig. 169. 6.8.7.26. N-Ethyl-4-4„N⬘, N⬘-dimethylammonium…pyridinium bis„trifluoromethylsulfonyl…imid „75-026… Name: N-Ethyl-4–4共N⬘, N⬘-dimethylammonium兲pyridinium bis共trifluoromethylsulfonyl兲imid Formula: C11H15F6N3O4S2 CAS-RN: 900797-77-5 Group No: 75-026 Experimental heat capacities (75.26.1) Reference Note 2006DIE/GME 2006DIE/GME T/K 315.1–425.1 313.1–423.2 nPts Err/% Pur/% Method Type Calor. Cal. Reference 41 23 5.00 n/a n/a n/a n/a n/a p p BDHT BDCT 2004KIM/SHI 2000BEC/AUF Correlated heat capacities (75.26.2) Reference T/K 2006DIE/GME 2006DIE/GME 315.1–425.1 313.1–423.2 nPts rC / % 41 23 5.00 1.00 # dw d/R dr / % db / R ⫹/⫺ 0.570 0.622 2.08 4.69-1 2.85 0.62 −1.44 1.17− 1 −20 7 Parameters of regression polynomial (75.26.3) Type nTot p 64 nPts 64 sw s/R sr / % sb / R ⫹/⫺ 0.598 1.72 2.35 −8.79− 1 −13 T/K A1 A2 313.1–425.1 5.948 99+ 1 4.483 14 A3 A4 Uncert. IV J. Phys. Chem. Ref. Data, Vol. 39, No. 1, 2010 013103-378 ZÁBRANSKÝ ET AL. FIG. 170. Deviation plot for N-ethyl-4-4共N⬘, N⬘-dimethylammonium兲pyridinium bis共trifluoromethylsulfonyl兲imid 共75-026兲. Deviation plot for N-Ethyl-4-4共N⬘, N⬘-dimethylammonium兲pyridinium bis共trifluoromethylsulfonyl兲imid 共75-026兲 is given in Fig. 170. 6.8.7.27. 1-Hexyl-3-methylimidazolium trifluoromethanesulfonate „75-027… Name: 1-Hexyl-3-methylimidazolium trifluoromethanesulfonate Formula: CAS-RN: Group No: C11H19F3N2O3S 460345-16-8 75-027 Experimental heat capacities (75.27.1) Reference Note 2006DIE/GME 2006DIE/GME T/K 315.1–425.1 313.1–423.2 nPts Err/% Pur/% Method Type Calor. Cal. Reference 41 23 5.00 n/a n/a n/a n/a n/a p p BDHT BDCT 2004KIM/SHI 2000BEC/AUF Correlated heat capacities (75.27.2) Reference T/K 2006DIE/GME 2006DIE/GME 315.1–425.1 313.1–423.2 nPts rC / % 41 23 5.00 1.00 # dw d/R dr / % db / R ⫹/⫺ 0.301 0.185 1.01 1.22− 1 1.51 0.18 1.98− 1 −1.15− 2 5 2 Parameters of regression polynomial (75.27.3) Type nTot p 64 nPts 64 sw s/R sr / % sb / R ⫹/⫺ 0.270 8.25− 1 1.23 1.23− 1 7 A3 A4 Uncert. T/K A1 A2 313.1–425.1 4.326 63+ 1 6.110 85 Deviation plot for 1-Hexyl-3-methylimidazolium trifluoromethanesulfonate 共75-027兲 is given in Fig. 171. J. Phys. Chem. Ref. Data, Vol. 39, No. 1, 2010 IV 29. Cal.6.298 94+ 1 Uncert. Reference 2 5.00 n/a n/a p BDHT 2004FRE/CRO Parameters of regression polynomial (75.1–323.6-nonafluorohexyl兲-1H-imidazolium 1.00 0 A3 A4 nPts 2 2 T/K A1 A2 298.6. Vol.3.29.00 0.3) Type nTot p sw s/R sr / % sb / R ⫹/⫺ 0. 39.28.7. 171.4.848 90+ 1 1.00 0.1) Reference Note 2005CRO/MUL T/K 298.1. Ref.7.0 nPts Err/% Pur/% Method Type Calor. Data.6. Reference 2 4.1-trifluoro-N-关共trifluoromethyl兲sulfonyl兴methanesulfonamide Name: Formula: C12H10F15N3O4S2 CAS-RN: 872672-61-2 Group No: 75-028 Experimental heat capacities (75.28.6.1) Reference 2004FRE/CRO Note T/K 298. 6. No. Cal.4. Chem.1.1 nPts Err/% Pur/% Method Type Calor.28.5.6-nonafluorohexyl…-1H-imidazolium 1.3. VI 6. Deviation plot for 1-hexyl-3-methylimidazolium trifluoromethanesulfonate 共75-027兲. Phys.0 4. 1-Butyl-3-methyl-1H-imidazolium tris†„trifluoromethyl…sulfonyl‡methane „75-029… Name: 1-Butyl-3-methyl-1H-imidazolium tris关共trifluoromethyl兲sulfonyl兴methane Formula: C12H15F9N2O6S2 CAS-RN: 731774-32-6 Group No: 75-029 Experimental heat capacities (75.8. 1.00 n/a n/a p BDHT 2004FRE/CRO J.000 0.1-trifluoroN-†„trifluoromethyl…sulfonyl‡methanesulfonamide „75-028… 1-Methyl-3-共3.0–323.RECOMMENDED HEAT CAPACITIES OF LIQUIDS 013103-379 FIG.4.0–323.5.5.8.4.5. 1-Methyl-3-„3. 2010 . 1-Hexyl-3-methyl-1H-imidazolium 1.0 nPts Err/% Pur/% Method Type Calor.1 6.757 01+ 1 9.0 320. Vol. 1.1.31.7.00 0 nPts 2 2 T/K A1 A2 298.30.31.3) Type nTot p sw s/R sr / % sb / R ⫹/⫺ 0.0–323.00 5.140 69 A3 A4 Uncert.0 4.000 0.00 0. VI 6.1 J. 39.1–323.29.1.1 318. Cal. Parameters of regression polynomial (75.013103-380 ZÁBRANSKÝ ET AL.2–418.1-trifluoro-N关共trifluoromethyl兲sulfonyl兴methanesulfonamide Formula: CAS-RN: Group No: C12H19F6N3O4S2 382150-50-7 75-031 Experimental heat capacities (75. 1-Butyl-3-methylpyridinium A3 A4 Uncert. Reference 2 5. Chem.000 0.7.1) Reference Note 2005CRO/MUL T/K 298.1-trifluoro-N-†„trifluoromethyl…sulfonyl‡methanesulfonamide „75-030… Name: 1-Butyl-3-methylpyridinium 1.1) Reference 2005CRO/MUL 2006DIE/GME 2006DIE/GME Note T/K 298. Data.0–323.00 n/a n/a p BDHT 2004FRE/CRO Parameters of regression polynomial (75.1-trifluoro-N关共trifluoromethyl兲sulfonyl兴methanesulfonamide Formula: CAS-RN: Group No: C12H16F6N2O4S2 344790-86-9 75-030 Experimental heat capacities (75. No. 2010 nPts Err/% Pur/% Method Type Calor. VI 1.1–425.00 0. Ref.3) Type nTot p nPts 2 2 sw s/R sr / % sb / R ⫹/⫺ 0.0–323. Reference 2 41 21 5.30.603 56+ 1 9.00 0 T/K A1 A2 298.00 0.1.429 32 6.00 0.1.8.30. Cal. Phys.8.1-trifluoro-N-†„trifluoromethyl…sulfonyl‡methanesulfonamide „75-031… Name: 1-Hexyl-3-methyl-1H-imidazolium 1.00 n/a n/a n/a n/a n/a n/a n/a p p p BDHT BDHT BDCT 2004FRE/CRO 2004KIM/SHI 2000BEC/AUF . 2–418.00 0. dr. db / R.2) Reference T/K 2006DIE/GME 2006DIE/GME 320.178 50 VI J. −8.32. ⫹/⫺兲 共8. 3-„Ethoxycarbonyl…-1-ethylpyridinium ethyl sulfate „75-032… Name: 3-共Ethoxycarbonyl兲-1-ethylpyridinium ethyl sulfate Formula: CAS-RN: Group No: C12H19NO5S 872672-51-0 75-032 Experimental heat capacities (75. No.732 77+ 1 8.3) Type nTot p 2 nPts 2 sw s/R sr / % sb / R ⫹/⫺ 0.180 1.28− 1 26 nPts 64 62 T/K A1 A2 A3 318. Phys.13 1.36 1.287 1.2–425. T/K A1 A2 298.32.000 0.565 52+ 1 2.33 8.1) Reference Note 2005CRO/MUL T/K 298. 39.00 n/a n/a p BDHT 2004FRE/CRO Parameters of regression polynomial (75.1-trifluoro-N-关共trifluoromethyl兲sulfonyl兴methanesulfonamide 共75-031兲.7.31. Cal. Reference 2 5.00 1.59 0.00 0. Data. 6.8. Ref.1 1.00 0 A3 A4 Uncert.00 # dw d/R dr / % db / R ⫹/⫺ 0. 2010 .319 0. 11.RECOMMENDED HEAT CAPACITIES OF LIQUIDS 013103-381 FIG. 172.30 −9.02. IV Deviation plot for 1-Hexyl-3-methyl-1H-imidazolium 1.1 nPts rC / % 41 21 5. Deviation plot for 1-hexyl-3-methyl-1H-imidazolium 1.002 92+ 2 −1.78− 2 41 −15 Rejected data: Reference 共d / R.48− 1 1. −1兲 2005CRO/MUL Parameters of regression polynomial (75.1.3) Type nTot p sw s/R sr / % sb / R ⫹/⫺ 0. 172.1-trifluoro-N-关共trifluoromethyl兲sulfonyl兴methanesulfonamide 共75-031兲 is given in Fig. Correlated heat capacities (75.02.1–425.0–323.0 nPts Err/% Pur/% Method Type Calor.1.18 1. 1.31.1 318.04. Chem. Vol.32.965 33 A4 Uncert.0 3.0–323. 35.218 48+ 1 9.0 nPts Err/% Pur/% Method Type Calor.7.33.33. Chem.00 n/a n/a p BDHT 2004FRE/CRO .1) Reference Note 2005CRO/MUL T/K 298. Data.00 0. Reference 2 5.013103-382 ZÁBRANSKÝ ET AL.974 87+ 1 7.00 0 A3 A4 Uncert. Vol. Phys. T/K A1 A2 298. 6. 39. 1-Methyl-3-octylimidazolium bromide „75-035… Name: 1-Methyl-3-octylimidazolium bromide Formula: CAS-RN: Group No: C12H23BrN2 61545-99-1 75-035 Experimental heat capacities (75. Reference 2 5.8.00 0. 1-Methyl-3-octyl-1H-imidazolium tetrafluoroborate „75-034… Name: 1-Methyl-3-octyl-1H-imidazolium tetrafluoroborate Formula: CAS-RN: Group No: C12H23BF4N2 244193-52-0 75-034 Experimental heat capacities (75. Cal.7.0–323. No.0 J.216 32 VI 6.34.34. Ref.000 0.7.33.0–323.621 78 VI 6. 1. 1-Hexyl-3-methylpyridinium bromide „75-033… Name: 1-Hexyl-3-methylpyridinium bromide Formula: CAS-RN: Group No: C12H20BrN 67021-56-1 75-033 Experimental heat capacities (75.0 3. Reference 2 5.00 n/a n/a p BDHT 2004FRE/CRO Parameters of regression polynomial (75.000 0. Cal.0 nPts Err/% Pur/% Method Type Calor.1) Reference Note 2005CRO/MUL T/K 298.34.1) Reference 2005CRO/MUL Note T/K 298.3) Type nTot p nPts 2 2 sw s/R sr / % sb / R ⫹/⫺ 0. Cal.00 0.00 0 A3 A4 Uncert.0 1.00 0.0–323.8. 2010 nPts Err/% Pur/% Method Type Calor.8.3) Type nTot p nPts 2 2 sw s/R sr / % sb / R ⫹/⫺ 0.00 n/a n/a p BDHT 2004FRE/CRO Parameters of regression polynomial (75.35.0–323.0–323. T/K A1 A2 298. 0 nPts Err/% Pur/% Method Type Calor.37.74− 1 2.1-trifluoro-N-†„trifluoromethyl…sulfonyl‡ methanesulfonamide „75-037… Name: 1-Butyl-4-dimethylaminopyridinium 1.36. Reference 40 24 5.00 0.1 313.000 0.697 42 VI 6.0–323. Phys. Data.2) Reference T/K 2006DIE/GME 2006DIE/GME 315.1–423.92 0.7.3) Type nTot p nPts 2 2 sw s/R sr / % sb / R ⫹/⫺ 0.1) Reference Note 2006DIE/GME 2006DIE/GME T/K 315.000 0. Cal.0 4.76− 1 −1.1.268 7. Vol.1–425.37. No. T/K A1 A2 298.7.1-trifluoro-N-†„trifluoromethyl…sulfonyl‡methanesulfonamide „75-036… 1-Hexylpyridinium 1.1 nPts Err/% Pur/% Method Type Calor.420 84+ 1 7.00 0 A3 A4 Uncert.621 77 VI 6. Reference 2 5.36.1.36.1) Reference T/K Note 2005CRO/MUL 298.1.00 0.00 n/a n/a n/a n/a n/a p p BDHT BDCT 2004KIM/SHI 2000BEC/AUF Correlated heat capacities (75. 1.1.184 0.RECOMMENDED HEAT CAPACITIES OF LIQUIDS 013103-383 Parameters of regression polynomial (75. 39.8.25-1 0.1 nPts rC / % 40 24 5.0–323. 1-Hexylpyridinium 1.1–423.00 0.00 0 A3 A4 Uncert.3) Type nTot p nPts 2 2 sw s/R sr / % sb / R ⫹/⫺ 0. 1-Butyl-4-dimethylaminopyridinium 1.8.0–323. 2010 . T/K A1 A2 298.27 2.63− 2 19 −2 J. Cal.00 1. Ref.1-trifluoro-N关共trifluoromethyl兲sulfonyl兴methanesulfonamide Formula: CAS-RN: Group No: C13H19F6N3O4S2 900797-79-7 75-037 Experimental heat capacities (75.00 0.00 n/a n/a p BDHT 2004FRE/CRO Parameters of regression polynomial (75.1 313.1–425.35.0 2.493 37+ 1 9.1-trifluoro-N关共trifluoromethyl兲sulfonyl兴methanesulfonamide Name: C13H18F6N2O4S2 460983-97-5 75-036 Formula: CAS-RN: Group No: Experimental heat capacities (75.00 # dw d/R dr / % db / R ⫹/⫺ 0.37. Chem. FIG. Reference 2 5.0–323.1.1-trifluoro-N-关共trifluoromethyl兲sulfonyl兴methanesulfonamide 共75-037兲 is given in Fig. Parameters of regression polynomial (75.1.3) Type nTot p nPts 64 64 sw s/R sr / % sb / R ⫹/⫺ 0.37.00 0. 39.3-dimethyl-1H-imidazolium 1. 173.0 nPts Err/% Pur/% Method Type Calor.0 5.1-trifluoro-N-关共trifluoromethyl兲sulfonyl兴methanesulfonamide 共75-037兲.7. Data.00 0.1.028 57+ 1 2.013103-384 ZÁBRANSKÝ ET AL.274 66+ 1 −1.526 74+ 1 9. Cal.1) Reference Note 2005CRO/MUL T/K 298. VI .00 n/a n/a p BDHT 2004FRE/CRO Parameters of regression polynomial (75. 1-Hexyl-2. Vol.00 0 T/K A1 A2 298.8.225 6. Phys. 1.43− 1 0.38.38.66− 1 17 A4 T/K A1 A2 A3 313. Chem.1. Deviation plot for 1-butyl-4-dimethylaminopyridinium 1.1-trifluoro-N-†„trifluoromethyl…sulfonyl‡ methanesulfonamide „75-038… Name: 1-Hexyl-2.76 1. IV Deviation plot for 1-Butyl-4-dimethylaminopyridinium 1. No.190 75 Uncert.140 72 J.1-trifluoro-N关共trifluoromethyl兲sulfonyl兴methanesulfonamide Formula: CAS-RN: Group No: C13H21F6N3O4S2 384347-22-2 75-038 Experimental heat capacities (75. 6.38. Ref.1–425. 2010 A3 A4 Uncert.3-dimethyl-1H-imidazolium 1. 173.3) Type nTot p 2 nPts 2 sw s/R sr / % sb / R ⫹/⫺ 0.1 9.000 0.0–323. 1 nPts rC / % 41 23 5.8.1–425. 6.1 4.48− 1 2. Chem.12 38 T/K A1 A2 313.19 1.7. Deviation plot for 1-octyl-3-methylimidazolium trifluoromethanesulfonate 共75-039兲.696 98+ 1 7.39.39.40.617 2.1–425. Data. 174. 1.65 0.530 0.39. Reference 41 23 5.00 n/a n/a n/a n/a n/a p p BDHT BDCT 2004KIM/SHI 2000BEC/AUF 315. 39. Ref. 174.1 313.69 2.2–423.572 1. 2010 .1) Reference Note 2006DIE/GME 2006DIE/GME T/K nPts Err/% Pur/% Method Type Calor.2–423.8.1 Correlated heat capacities (75.1 313.437 21 A3 A4 Uncert.00 1.39.16− 1 41 −3 Parameters of regression polynomial (75. No. 6.RECOMMENDED HEAT CAPACITIES OF LIQUIDS 013103-385 FIG. Vol.05 4.2) Reference T/K 2006DIE/GME 2006DIE/GME 315.81 −1.3) Type nTot p 64 nPts 64 sw s/R sr / % sb / R ⫹/⫺ 0. Phys.00 # dw d/R dr / % db / R ⫹/⫺ 0. 1-Octyl-3-methylimidazolium trifluoromethanesulfonate „75-039… Name: 1-Octyl-3-methylimidazolium trifluoromethanesulfonate Formula: CAS-RN: Group No: C13H23F3N2O3S 403842-84-2 75-039 Experimental heat capacities (75.2–425. Cal.62 1.7. 1-Butyl-3-methyl-1H-imidazolium 2-„2-methoxyethoxy…ethyl sulfate „75-040… Name: 1-Butyl-3-methyl-1H-imidazolium 2-共2-methoxyethoxy兲ethyl sulfate Formula: CAS-RN: Group No: C13H26N2O6S 595565-54-1 75-040 J. IV Deviation plot for 1-Octyl-3-methylimidazolium trifluoromethanesulfonate 共75-039兲 is given in Fig. 0–323.329 80 A3 A4 Uncert.1-trifluoro-N†„trifluoromethyl…sulfonyl‡methanesulfonamide „75-042… Name: 1-Methyl-3-octyl-1H-imidazolium 1.41.00 0. 2010 nPts Err/% Pur/% Method Type Calor.0–323.0 6.000 0. 1.0 4.0 nPts Err/% Pur/% Method Type Calor.40.1-trifluoro关共trifluoromethyl兲sulfonyl兴methanesulfonamide Formula: CAS-RN: Group No: C14H20F6N2O4S2 547718-92-3 75-041 Experimental heat capacities (75.1-trifluoro-N关共trifluoromethyl兲sulfonyl兴methanesulfonamide Formula: CAS-RN: Group No: C14H23F6N3O4S2 178631-04-4 75-042 Experimental heat capacities (75.0–323.1) Reference Note 2005CRO/MUL T/K 298.00 0.42.7.40.443 22+ 1 4. Reference 2 5.8.0 J.00 0.1-trifluoro-†„trifluoromethyl…sulfonyl‡methanesulfonamide „75-041… Name: 1-Hexyl-3-methylpyridinium 1.013103-386 ZÁBRANSKÝ ET AL.0 nPts Err/% Pur/% Method Type Calor. Phys.1.41.3) Type nTot p nPts 2 2 sw s/R sr / % sb / R ⫹/⫺ 0.1.1.3) Type nTot p nPts 2 2 sw s/R sr / % sb / R ⫹/⫺ 0. 1-Methyl-3-octyl-1H-imidazolium 1.00 n/a n/a p BDHT 2004FRE/CRO .00 n/a n/a p BDHT 2004FRE/CRO Parameters of regression polynomial (75.8. Reference 2 5. 39. Vol.42. Chem.000 0. Experimental heat capacities (75. Reference 2 5.637 70+ 1 9. Cal.621 77 A3 A4 Uncert.0–323.1. No.00 0. Cal.00 0 T/K A1 A2 298. Data.7.00 n/a n/a p BDHT 2004FRE/CRO Parameters of regression polynomial (75.0–323. Cal. Ref. VI 6. 1-Hexyl-3-methylpyridinium 1.1) Reference 2005CRO/MUL Note T/K 298. VI 6.00 0 T/K A1 A2 298.41.1) Reference Note 2005CRO/MUL T/K 298. 44.1) Reference 2005CRO/MUL 2006DIE/GME 2006DIE/GME Note T/K 298.00 0.00 0.00 0.0 315.1.0 1.8.00 0.44. Reference 2 5.43.7.1-trifluoro-N关共trifluoromethyl兲sulfonyl兴methanesulfonamide Formula: CAS-RN: Group No: C15H23F6N3O4S2 872672-57-6 75-044 Experimental heat capacities (75.0–323. VI 6. Cal.3) Type nTot p sw s/R sr / % sb / R ⫹/⫺ 0.00 0 A3 A4 nPts 2 2 T/K A1 A2 298.0 4. 4-„Dimethylamino…-1-hexylpyridinium 1.1 313.00 n/a n/a n/a n/a n/a n/a n/a p p p BDHT BDHT BDCT 2004FRE/CRO 2004KIM/SHI 2000BEC/AUF J. Reference 2 41 22 5.43.164 90+ 1 Uncert. Data.8.0–323. 1-Hexyl-3. VI 1.00 5.1) Reference Note 2005CRO/MUL T/K 298.00 0 A3 A4 nPts 2 2 T/K A1 A2 298. Chem.568 41+ 1 1.5-dimethylpyridinium 1. Vol.00 n/a n/a p BDHT 2004FRE/CRO Parameters of regression polynomial (75. 39.7.5-dimethylpyridinium Uncert.0–323. 1.000 0.RECOMMENDED HEAT CAPACITIES OF LIQUIDS 013103-387 Parameters of regression polynomial (75.1.1.3) Type nTot p sw s/R sr / % sb / R ⫹/⫺ 0.43.42. 2010 .005 48+ 1 2.0 nPts Err/% Pur/% Method Type Calor. No. Phys.1-trifluoro-N关共trifluoromethyl兲sulfonyl兴methanesulfonamide Formula: CAS-RN: Group No: C15H22F6N2O4S2 872672-54-3 75-043 Experimental heat capacities (75.1-trifluoro-N-†„trifluoromethyl…sulfonyl‡ methanesulfonamide „75-044… Name: 4-共Dimethylamino兲-1-hexylpyridinium 1.1.000 0. Cal.0–323.1-trifluoro-N-†„trifluoromethyl…sulfonyl‡methanesulfonamide „75-043… Name: 1-Hexyl-3.106 51+ 1 6.1 nPts Err/% Pur/% Method Type Calor. Ref.1–418.1–425. 1-trifluoro-N关共trifluoromethyl兲sulfonyl兴methanesulfonamide Formula: CAS-RN: Group No: C16H22F6N2O6S2 872672-53-2 75-045 Experimental heat capacities (75.2) Reference T/K 2006DIE/GME 2006DIE/GME 315. Vol. FIG.65 1.1) Reference 2005CRO/MUL Note T/K 298. No.1.1 313.60. Reference 2 5. Deviation plot for 4-共dimethylamino兲-1-hexylpyridinium 1. Phys.1.3) Type nTot p sw s/R sr / % sb / R ⫹/⫺ 0.33− 1 41 −12 Rejected data: Reference 共d / R.21− 1 2.06+ 1.99 2.0–323.1 1.241 1.036 86+ 2 −1. 1. 3-„Butoxycarbonyl…-1-butylpyridinium 1.1–425.1-trifluoro-N-关共trifluoromethyl兲sulfonyl兴methanesulfonamide 共75-044兲 is given in Fig. Chem. 13.117 06 A4 Uncert.1–425. ⫹/⫺兲 共1.379 1.18 29 nPts 65 63 T/K A1 A2 A3 313.013103-388 ZÁBRANSKÝ ET AL. Ref.1 nPts rC / % 41 22 5.44.45. Cal. IV Deviation plot for 4-共Dimethylamino兲-1-hexylpyridinium 1.00 1.467 35+ 1 3.45.24 1. Correlated heat capacities (75. −1. dr.1.7.1.88 −1.11 0.1-trifluoro-N-关共trifluoromethyl兲sulfonyl兴methanesulfonamide 共75-044兲. 6. db / R. 175.00 # dw d/R dr / % db / R ⫹/⫺ 0.00 n/a n/a p BDHT 2004FRE/CRO .06+ 1. 2010 nPts Err/% Pur/% Method Type Calor.423 0.75 1.0 J. 39.8.1–418. 175. Data.44. −1兲 2005CRO/MUL Parameters of regression polynomial (75.1-trifluoro-N†„trifluoromethyl…sulfonyl‡methanensulfonamide „75-045… Name: 3-共Butoxycarbonyl兲-1-butylpyridinium 1. 00 n/a n/a p BDHT 2004FRE/CRO Parameters of regression polynomial (75. Cal.1. 2010 .00 0 A3 A4 T/K A1 A2 298. Cal.635 97+ 1 9.0–323.8. Reference 2 5.3) Type nTot p sw s/R sr / % sb / R ⫹/⫺ 0.1-trifluoro-N-†„trifluoromethyl… sulfonyl‡methanesulfonamide „75-047… Name: 4-共Dimethylamino兲-1-hexyl-3-methylpyridinium 1.47.0 4.3) Type nTot p 2 nPts 2 sw s/R sr / % sb / R ⫹/⫺ 0.00 0 A3 A4 nPts 2 2 T/K A1 A2 298. Reference 2 5.000 0. Ref.00 n/a n/a p BDHT 2004FRE/CRO Parameters of regression polynomial (75.1.3) Type nTot p nPts 2 2 sw s/R sr / % sb / R ⫹/⫺ 0.0–323.7.00 0.00 0.000 0.1-trifluoro-N关共trifluoromethyl兲sulfonyl兴methanesulfonamide Formula: CAS-RN: Group No: C16H24F6N2O4S2 712355-02-7 75-046 Experimental heat capacities (75. Data. VI 6.605 46+ 1 1.00 0. 3-Methyl-1-octylpyridinium A3 A4 Uncert.47.0–323.621 73 6.1.00 0 T/K A1 A2 298. VI 1.1) Reference Note 2005CRO/MUL T/K 298. 39.47.7.46.00 0. No. Vol.1-trifluoro-N-†„trifluoromethyl…sulfonyl‡methanesulfonamide „75-046… Name: 3-Methyl-1-octylpyridinium 1.00 0.0–323.00 0. 1. Phys.154 61+ 1 Uncert.0 nPts Err/% Pur/% Method Type Calor.1.RECOMMENDED HEAT CAPACITIES OF LIQUIDS 013103-389 Parameters of regression polynomial (75.128 52+ 1 1.1-trifluoro-N关共trifluoromethyl兲sulfonyl兴methanesulfonamide Formula: CAS-RN: Group No: C16H25F6N3O4S2 872672-59-8 75-047 Experimental heat capacities (75.0–323.46. Chem.0 nPts Err/% Pur/% Method Type Calor.45.46.0 5. 4-„Dimethylamino…-1-hexyl-3-methylpyridinium 1.0 3.876 24+ 1 Uncert.8. VI J.1) Reference Note 2005CRO/MUL T/K 298.000 0. N .3) Type nTot p 2 nPts 2 sw s/R sr / % sb / R ⫹/⫺ 0. N .3) Type nTot p sw s/R sr / % sb / R ⫹/⫺ 0. N-Tributyl-1-butanaminium 1.00 n/a n/a p BDHT 2004FRE/CRO Parameters of regression polynomial (75. Reference 2 5.0–323.4-bis„2-ethylhexyl…sulfobutanedioate „75-050… Name: N .7. 39. VI . No.1-trifluoro-N关共trifluoromethyl兲sulfonyl兴methanesulfonamide Formula: CAS-RN: Group No: C20H32F6N2O4S2 872672-56-5 75-048 Experimental heat capacities (75. Cal.539 48+ 1 6.481 82+ 1 1.49. VI 6.0–323.49.8.000 0. 2010 Uncert.0 nPts Err/% Pur/% Method Type Calor.1) Reference T/K Note 2005CRO/MUL 298.587 59+ 1 Uncert.1.48.1) Reference Note 2005CRO/MUL T/K 298. 6. Phys. Chem. Data.000 0. 1.00 0.233 36+ 1 1.1.1-trifluoro-N-†„trifluoromethyl…sulfonyl‡ methanesulfonamide „75-048… Name: 3. Reference 2 5.0 nPts Err/% Pur/% Method Type Calor.48.0–323. N .48.013103-390 ZÁBRANSKÝ ET AL.00 0 A3 A4 T/K A1 A2 298.00 0. N-†2-†2-„2-Hydroxyethoxy…ethoxy‡ethyl‡-N-†„2-hydroxyethoxy…ethyl‡-N-methyl-1tridecanaminium methylsulfate „75-049… Name: N-关2-关2-共2-Hydroxyethoxy兲ethoxy兴ethyl兴-N-关共2-hydroxyethoxy兲ethyl兴-N-methyl-1tridecanaminium methylsulfate Formula: CAS-RN: Group No: C25H55NO9S 872672-63-4 75-049 Experimental heat capacities (75. N-Tributyl-1-butanaminium 1.00 0 A3 A4 nPts 2 2 T/K A1 A2 298.00 0. 3.7.00 n/a n/a p BDHT 2004FRE/CRO Parameters of regression polynomial (75.00 0. Vol.0–323.5-Diethyl-1-hexyl-2-propylpyridinium 1.8.4-bis共2ethylhexyl兲sulfobutanedioate Formula: CAS-RN: Group No: C36H73NO7S 663955-05-3 75-050 J.7. Ref.0 8.50.0 4. Cal.49.8.5-Diethyl-1-hexyl-2-propylpyridinium 1. 1924. Foster. Soc. Hebd.00 0 A3 A4 T/K A1 A2 298. J. 1924WIL/DAN J. 1890PIC S. 243 共1907兲. Phys. 1907WAL P. Williams and F. Daniels. 16. Soc. Bloch. Phys. Ges. D. M. Andrews. Fis. Chem. Kalmus. Parks and K. S. U. Pickering. J. W. 1886LUD C. 1908BOG/WIN A. H. W. 1907BAT A. Z. 1912LUS S. Lang. R. S. 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