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Apendice 2

This document provides heat capacity data for various gases and liquids. It lists 31 compounds with their chemical formulas, names, temperature ranges, and coefficients used to calculate heat capacity from an equation. Heat capacity values are given for the ideal gas (CpIG) and liquid (Cpliq) states at 298.15K.

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0% found this document useful (0 votes)
69 views12 pages

Apendice 2

This document provides heat capacity data for various gases and liquids. It lists 31 compounds with their chemical formulas, names, temperature ranges, and coefficients used to calculate heat capacity from an equation. Heat capacity values are given for the ideal gas (CpIG) and liquid (Cpliq) states at 298.15K.

Uploaded by

JA UMAN1
Copyright
© © All Rights Reserved
We take content rights seriously. If you suspect this is your content, claim it here.
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Section C Ideal Gas and Liquid Heat Capacities. C ⬚p / R ⫽ a0 ⫹ a1T ⫹ a2T 2 ⫹ a3T 3 ⫹ a4T 4.

CpIG and Cpliq at 298.15 K, J mol⫺1 K⫺1.

No. Formula Name CAS # Trange, K a0 a1 ⫻ 103 a2 ⫻ 105 a3 ⫻ 108 a4 ⫻ 1011 CpIG Cpliq
1 Ar argon 7440-37-1 — 2.500 0.000 0.000 0.000 0.000 20.79
2 Br2 bromine 7726-95-6 50-1000 3.212 7.160 ⫺1.528 1.445 ⫺0.499 36.05 75.67
3 BrD deuterium bromide 13536-59-9 50-1000 3.716 ⫺2.318 0.738 ⫺0.717 0.250 29.23
6 BrH hydrogen bromide 10035-10-6 50-1000 3.842 ⫺3.098 0.917 ⫺1.032 0.426 29.14
7 CBrClF2 bromochlorodifluoromethane 353-59-3 100-1000 1.968 36.592 ⫺5.489 4.036 ⫺1.170 74.65
8 CBrF3 bromotrifluoromethane 75-63-8 100-1000 1.959 30.789 ⫺3.782 2.236 ⫺0.515 69.24
9 CBr2F2 dibromodifluoromethane 75-61-6 100-1000 2.476 36.115 ⫺5.666 4.368 ⫺1.324 77.02
10 CClF3 chlorotrifluoromethane 75-72-9 50-1000 2.369 23.861 ⫺1.579 ⫺0.366 0.528 66.87
11 CCl2F2 dichlorodifluoromethane (R-12) 75-71-8 50-1000 2.185 31.251 ⫺3.724 1.930 ⫺0.323 72.28 119.00
12 CCl3F trichlorofluoromethane (R-11) 75-69-4 50-1000 2.090 38.890 ⫺6.079 4.542 ⫺1.316 78.09 121.80
13 CCl4 tetrachloromethane 56-23-5 200-1000 2.518 41.882 ⫺7.160 5.739 ⫺1.756 83.43 131.60
14 CF4 tetrafluoromethane 75-73-0 50-1000 2.643 15.383 0.850 ⫺2.940 1.469 61.05
15 CHBrF2 bromodifluoromethane 1511-62-2 100-1000 3.254 13.871 ⫺0.070 ⫺1.130 0.606 58.76

A.35
16 CHClF2 chlorodifluoromethane (R-22) 75-45-6 50-1000 3.164 10.422 1.179 ⫺2.650 1.222 55.85 110
17 CHCl2F dichlorofluoromethane 75-43-4 50-1000 2.949 17.130 ⫺0.629 ⫺0.821 0.573 60.94 108
18 CHCl3 trichloromethane 67-66-3 200-1000 2.389 26.218 ⫺3.145 1.857 ⫺0.423 65.40 113.80
19 CHF3 trifluoromethane (R-23) 75-46-7 50-1000 3.450 3.480 3.012 ⫺4.452 1.834 50.98
20 CH2Cl2 dichloromethane 75-09-2 200-1000 2.710 11.561 0.324 ⫺1.370 0.662 50.88 100.00
21 CH2F2 difluoromethane 75-10-5 50-1000 4.150 ⫺5.584 4.384 ⫺5.160 1.920 42.88
22 CH2O2 methanoic acid (formic acid) 64-18-6 50-1000 3.809 1.568 3.587 ⫺4.410 1.672 53.45 99.17
23 CH3Cl chloromethane 74-87-3 200-1000 3.578 ⫺1.750 3.071 ⫺3.714 1.408 40.74 81.84
24 CH3F fluoromethane 593-53-3 50-1000 4.561 ⫺10.437 4.813 ⫺5.069 1.769 37.51
25 CH3NO2 nitromethane 75-52-5 50-1000 4.196 ⫺1.102 5.158 ⫺6.721 2.660 57.22 106.80
26 CH4 methane 74-82-8 50-1000 4.568 ⫺8.975 3.631 ⫺3.407 1.091 35.69
27 CH4O methanol 67-56-1 50-1000 4.714 ⫺6.986 4.211 ⫺4.443 1.535 44.06 81.08
28 CH4S methanethiol (methyl mercaptan) 74-93-1 50-1000 4.119 1.313 2.591 ⫺3.212 1.208 50.26 90.50
29 CH5N methanamine (methyl amine) 74-89-5 50-1000 4.193 ⫺2.122 4.039 ⫺4.738 1.751 50.05 102.09
30 CO carbon monoxide 630-08-0 50-1000 3.912 ⫺3.913 1.182 ⫺1.302 0.515 29.14
31 CO2 carbon dioxide 124-38-9 50-1000 3.259 1.356 1.502 ⫺2.374 1.056 37.13
33 C2ClF5 1-chloro-1,1,2,2,2- 76-15-3 50-1000 2.355 50.469 ⫺5.156 2.041 ⫺0.139 111.10
pentafluoroethane
Section C Ideal Gas and Liquid Heat Capacities. C ⬚p / R ⫽ a0 ⫹ a1T ⫹ a2T 2 ⫹ a3T 3 ⫹ a4T 4.
CpIG and Cpliq at 298.15 K, J mol⫺1 K⫺1 (Continued )

No. Formula Name CAS # Trange, K a0 a1 ⫻ 103 a2 ⫻ 105 a3 ⫻ 108 a4 ⫻ 1011 CpIG Cpliq
34 C2Cl2F4 1,1-dichloro-1,2,2,2- 374-07-2 50-1000 2.268 56.415 ⫺6.908 3.953 ⫺0.861 115.80
tetrafluoroethane
35 C2Cl2F4 1,2-dichloro-1,1,2,2- 76-14-2 50-1000 2.525 53.644 ⫺5.771 2.417 ⫺0.199 116.60
tetrafluoroethane
36 C2Cl3F3 1,1,2-trichloro-1,2,2- 76-13-1 50-1000 2.133 63.238 ⫺8.916 6.140 ⫺1.683 121.00
trifluoroethane
37 C2F4 tetrafluoroethene 116-14-3 200-1000 2.223 36.551 ⫺4.776 3.283 ⫺0.931 80.41
38 C2F6 hexafluoroethane 76-16-4 50-1000 2.525 43.543 ⫺2.948 ⫺0.630 0.967 106.54
41 C2HClF4 1-chloro-1,1,2,2-tetrafluoroethane 354-25-6 50-1000 2.888 38.360 ⫺2.468 ⫺0.397 0.677 100.40
42 C2HClF4 1-chloro-1,2,2,2-tetrafluoroethane 2837-89-0 50-1000 3.022 35.834 ⫺1.744 ⫺1.211 0.994 99.06
43 C2HCl2F3 1,1-dichloro-2,2,2-trifluoroethane 306-83-2 50-1000 2.996 39.490 ⫺2.743 ⫺0.122 0.572 102.60
(R-123)
44 C2HCl2F3 1,2-dichloro-1,2,2-trifluoroethane 354-23-4 50-1000 2.699 43.299 ⫺3.663 0.697 0.322 104.45

A.36
(R-123a)
45 C2HF5 pentafluoroethane 354-33-6 50-1000 3.146 29.937 ⫺0.056 ⫺3.019 1.669 94.40
47 C2H2 ethyne (acetylene) 74-86-2 50-1000 2.410 10.926 ⫺0.255 ⫺0.790 0.524 59.03
48 C2H2F2 1,1-difluoroethene 75-38-7 200-1000 0.749 26.756 ⫺1.905 0.245 0.204 59.08
49 C2H2F4 1,1,1,2-tetrafluoroethane (R-134a) 811-97-2 50-1000 3.064 25.420 0.586 ⫺3.339 1.716 86.64
50 C2H2F4 1,1,2,2-tetrafluoroethane (R-134) 359-35-3 50-1000 3.084 32.841 ⫺2.425 0.488 0.162 90.32
51 C2H3ClF2 1-chloro-1,1-difluoroethane 75-68-3 50-1000 2.338 29.791 ⫺1.048 ⫺1.336 0.927 83.26 130
52 C2H3Cl2F 1,1-dichloro-1-fluoroethane 1717-00-6 50-1000 2.140 36.934 ⫺3.121 0.927 0.068 88.37
(R-141b)
53 C2H3F3 1,1,1-trifluoroethane (R-143a) 420-46-2 50-1000 2.577 23.727 0.480 ⫺2.824 1.439 78.61
54 C2H3F3 1,1,2-trifluoroethane (R-143) 430-66-0 50-1000 3.531 16.450 2.074 ⫺4.217 1.869 77.34
55 C2H4 ethene (ethylene) 74-85-1 50-1000 4.221 ⫺8.782 5.795 ⫺6.729 2.511 42.90
56 C2H4Br2 1,2-dibromoethane 106-93-4 298-1000 3.784 24.587 ⫺0.750 ⫺0.886 0.601 85.31 135.6
57 C2H4Cl2 1,1-dichloroethane 75-34-3 200-1000 2.610 24.853 ⫺0.675 ⫺1.035 0.643 76.32 126.4
58 C2H4Cl2 1,2-dichloroethane 107-06-2 298-1000 2.990 23.197 ⫺0.404 ⫺1.133 0.617 77.32 126.30
59 C2H4F2 1,1-difluoroethane (R-152a) 75-37-6 50-1000 3.292 11.749 2.835 ⫺4.645 1.941 68.49 118.00
60 C2H4O2 ethanoic acid (acetic acid) 64-19-7 50-1000 4.375 ⫺2.397 6.757 ⫺8.764 3.478 63.44 123.10
61 C2H4O2 methyl methanoate (methyl 107-31-3 298-1000 2.277 18.013 1.160 ⫺2.921 1.342 66.50 119.70
formate)
62 C2H5Br bromoethane 74-96-4 100-1000 3.636 6.861 3.749 ⫺5.446 2.231 64.23 99.8
63 C2H5Cl chloroethane 75-00-3 200-1000 3.029 9.885 2.967 ⫺4.550 1.871 62.64 106
64 C2H5F fluoroethane 353-36-6 50-1000 3.881 1.616 4.799 ⫺6.161 2.364 59.61
65 C2H6 ethane 74-84-0 50-1000 4.178 ⫺4.427 5.660 ⫺6.651 2.487 52.47 231.50
66 C2H6O ethanol 64-17-5 50-1000 4.396 0.628 5.546 ⫺7.024 2.685 65.21 112.25
67 C2H6O dimethyl ether 115-10-6 100-1000 4.361 6.070 2.899 ⫺3.581 1.282 65.57
68 C2H6S ethanethiol (ethyl mercaptan) 75-08-1 50-1000 3.894 12.951 2.052 ⫺3.287 1.312 73.01 117.80
69 C2H6S 2-thiapropane (dimethylsulfide) 75-18-3 273-1000 3.535 17.530 0.596 ⫺1.632 0.696 74.06 118.10
70 C2H7N ethanamine (ethyl amine) 75-04-7 50-1000 4.640 2.069 5.797 ⫺7.659 3.043 71.54 129.70
71 C2H7N N-methylmethanamine (dimethyl 124-40-3 273-1000 2.469 15.462 2.642 ⫺4.025 1.564 70.50
amine)
72 C3F8 octafluoropropane (R-218) 76-19-7 200-1000 1.605 76.488 ⫺8.707 4.540 ⫺0.856 147.95
73 C3HF7 1,1,1,2,3,3,3-heptafluoropropane 431-89-0 137.00
(R-227ea)
82 C3H3NO 1,2-oxazole (isoxazole) 288-14-2 50-1000 3.911 ⫺9.705 10.380 ⫺13.472 5.359 59.01 96.48
83 C3H4 1-propyne (methyl acetylene) 74-99-7 50-1000 3.158 12.210 1.167 ⫺2.316 1.002 60.73
84 C3H4 1,2-propadiene 463-49-0 50-1000 3.403 6.271 3.388 ⫺5.113 2.161 81.82
85 C3H6 propene (propylene) 115-07-1 50-1000 3.834 3.893 4.688 ⫺6.013 2.283 64.32 112.00
86 C3H6 cyclopropane 75-19-4 50-1000 4.493 ⫺18.097 12.744 ⫺16.049 6.426 55.57
87 C3H6Cl2 1,2-dichloropropane 78-87-5 298-1000 1.697 40.582 ⫺2.247 ⫺0.038 0.377 98.27

A.37
88 C3H6O 2-propen-1-ol (allyl alcohol) 107-18-6 298-1000 0.248 34.938 ⫺1.685 ⫺0.192 0.324 76.01 138.90
89 C3H6O propanone (acetone) 67-64-1 200-1000 5.126 1.511 5.731 ⫺7.177 2.728 74.52 126.60
90 C3H6O2 propanoic acid 79-09-4 152.80
91 C3H6O2 methyl ethanoate (methyl acetate) 79-20-9 298-1000 4.242 14.388 3.338 ⫺4.930 1.931 85.30 143.90
92 C3H6O2 ethyl methanoate (ethyl formate) 109-94-4 89.00 146.60
94 C3H7Cl 1-chloropropane 540-54-5 200-1000 4.365 9.895 5.366 ⫺7.708 3.120 85.30 131
95 C3H8 propane 74-98-6 50-1000 3.847 5.131 6.011 ⫺7.893 3.079 73.60 120.00
96 C3H8O 1-propanol 71-23-8 50-1000 4.712 6.565 6.310 ⫺8.341 3.216 85.56 143.73
97 C3H8O 2-propanol 67-63-0 50-1000 3.334 18.853 3.644 ⫺6.115 2.543 89.32 154.40
98 C3H8O methyl ethyl ether 540-67-0 100-1000 4.008 21.493 1.803 ⫺3.333 1.331 93.30
99 C3H8S 2-thiabutane (methyl ethyl sulfide) 624-89-5 273-1000 2.816 29.186 0.807 ⫺2.888 1.325 95.06 144.60
100 C3H9N 1-propanamine (propyl amine) 107-10-8 50-1000 4.142 12.606 5.471 ⫺7.524 2.918 91.80 136.20
101 C3H9N 2-propanamine (methyl ethyl 75-31-0 50-1000 3.633 22.221 3.094 ⫺5.375 2.236 97.55 163.88
amine)
102 C3H9N N, N-dimethylmethanamine 75-50-3 298-1000 1.660 27.899 2.517 ⫺5.097 2.190 91.80 136.20
(trimethyl amine)
104 C4F8 octafluorocyclobutane 115-25-3 298-1000 0.949 80.942 ⫺7.976 2.970 ⫺0.087 79.48
105 C4F10 decafluoro-2-methylpropane 355-25-9 200-1000 1.965 99.798 ⫺11.830 6.680 ⫺1.457 78.02
106 C4H4O furan 110-00-9 50-1000 3.816 ⫺10.453 12.446 ⫺16.907 7.020 65.40 114.64
Section C Ideal Gas and Liquid Heat Capacities. C ⬚p / R ⫽ a0 ⫹ a1T ⫹ a2T 2 ⫹ a3T 3 ⫹ a4T 4.
CpIG and Cpliq at 298.15 K, J mol⫺1 K⫺1 (Continued )

No. Formula Name CAS # Trange, K a0 a1 ⫻ 103 a2 ⫻ 105 a3 ⫻ 108 a4 ⫻ 1011 CpIG Cpliq
107 C4H4S thiophene 110-02-1 50-1000 3.063 1.520 9.514 ⫺14.129 6.088 72.78 123.88
108 C4H5N pyrrole 109-97-7 50-1000 3.554 ⫺6.426 12.231 ⫺16.957 7.095 71.60 127.74
109 C4H6 1-butyne 107-00-6 50-1000 2.995 20.800 1.560 ⫺3.462 1.524 81.42 122.80
110 C4H6 1,3-butadiene 106-99-0 50-1000 3.607 5.085 8.253 ⫺12.371 5.321 79.54 125.20
111 C4H6O3 acetic anhydride 108-24-7 298-1000 ⫺1.274 50.172 ⫺1.459 ⫺1.951 1.244 99.51 124.10
112 C4H8 cyclobutane 287-23-0 50-1000 4.739 ⫺16.423 14.488 ⫺18.041 7.089 70.56 109.3
113 C4H8 1-butene 106-98-9 50-1000 4.389 7.984 6.143 ⫺8.197 3.165 85.56 124.90
114 C4H8 trans-2-butene 624-64-6 50-1000 5.584 ⫺4.890 9.133 ⫺10.975 4.085 87.67
115 C4H8 cis-2-butene 590-18-1 50-1000 3.689 19.184 2.230 ⫺3.426 1.256 80.15 127.00
116 C4H8 2-methylpropene 115-11-7 50-1000 3.231 20.949 2.313 ⫺3.949 1.566 88.09
117 C4H8O butanone (methyl ethyl ketone) 78-93-3 200-1000 6.349 11.062 4.851 ⫺6.484 2.469 103.26 158.90
118 C4H8O tetrahydrofuran 109-99-9 50-1000 5.171 ⫺19.464 16.460 ⫺20.420 8.000 76.53 124.10
119 C4H8O2 butanoic acid 107-92-6 177.70

A.38
120 C4H8O2 2-methylpropanoic acid 79-31-2 173.00
121 C4H8O2 1,3-dioxane 505-22-6 50-1000 3.834 ⫺0.249 11.985 ⫺15.494 6.047 89.47 143.90
122 C4H8O2 1,4-dioxane 123-91-1 50-1000 3.730 1.851 11.781 ⫺15.602 6.177 92.18 154.50
124 C4H8O2 ethyl ethanoate (ethyl acetate) 141-78-6 298-1000 10.228 ⫺14.948 13.033 ⫺15.736 5.999 113.64 170.60
125 C4H8O2 propyl methanoate (propyl 110-74-7 110.10 178.10
formate)
126 C4H9Cl 2-chlorobutane 78-86-4 200-1000 4.450 22.285 4.350 ⫺7.215 3.015 110.22
127 C4H10 butane 106-97-8 200-1000 5.547 5.536 8.057 ⫺10.571 4.134 98.49 142.89
128 C4H10 2-methylpropane (isobutane) 75-28-5 50-1000 3.351 17.883 5.477 ⫺8.099 3.243 96.65 142.50
130 C4H10O 1-butanol 71-36-3 50-1000 4.467 16.395 6.688 ⫺9.690 3.864 108.03 177.06
131 C4H10O 2-methyl-1-propanol (isobutanol) 78-83-1 113.00 183.00
132 C4H10O 2-methyl-2-propanol (tert-butanol) 75-65-0 50-1000 2.611 36.052 1.517 ⫺4.360 1.947 113.63 220.10
133 C4H10O 2-butanol (sec-butanol) 78-92-2 50-1000 3.860 28.561 2.728 ⫺5.140 2.117 112.74 199.00
134 C4H10O diethyl ether 60-29-7 100-1000 4.612 37.492 ⫺1.870 1.316 ⫺0.698 119.46 172.60
138 C4H10S 3-thiapentane (diethyl sulfide) 352-93-2 273-1000 4.335 26.082 3.959 ⫺6.881 2.900 116.57 171.50
139 C4H11N 1-butanamine (butyl amine) 109-73-9 298-1000 2.668 38.366 1.150 ⫺3.817 1.712 113.90 294.30
140 C4H11N n-ethylethanamine (diethyl amine) 109-89-7 298-1000 3.028 32.373 2.828 ⫺5.501 2.300 116.00 178.10
141 C4H11N 2-methyl-1-propanamine (isobutyl 78-81-9 298-1000 0.380 53.027 ⫺2.436 0.207 0.038 117.09 194.0
amine)
142 C5F12 dodecafluoropentane 678-26-2 200-1000 2.315 123.238 ⫺14.997 8.875 ⫺2.081 231.95
143 C5H5N pyridine 110-86-1 298-1000 ⫺3.505 49.389 ⫺1.746 ⫺1.595 1.097 78.23 132.70
144 C5H6O 2-methylfuran 534-22-5 50-1000 3.952 5.535 9.252 ⫺13.046 5.353 89.66 143.7
145 C5H8 1-pentyne 627-19-0 50-1000 3.382 31.688 0.790 ⫺3.109 1.417 106.69 167.00
146 C5H8 cyclopentene 142-29-0 50-1000 4.555 ⫺12.408 15.195 ⫺19.676 7.900 81.25 122.4
147 C5H8O cyclopentanone 120-92-3 50-1000 4.294 ⫺1.236 13.080 ⫺17.531 7.071 95.32 154.5
148 C5H10 cyclopentane 287-92-3 50-1000 5.019 ⫺19.734 17.917 ⫺21.696 8.215 82.76 126.80
149 C5H10 1-pentene 109-67-1 200-1000 5.079 11.919 7.838 ⫺10.962 4.381 108.20 154.00
150 C5H10 cis-2-pentene 627-20-3 298-1000 2.901 31.785 1.842 ⫺3.953 1.609 108.87 151.80
151 C5H10 2-methyl-2-butene 513-35-9 298-1000 1.240 39.303 0.270 ⫺2.500 1.120 105.00 152.80
152 C5H10 3-methyl-1-butene 563-45-1 298-1000 2.108 41.912 ⫺0.416 ⫺1.937 0.954 115.00 156.10
153 C5H10O cyclopentanol 96-41-3 50-1000 4.370 5.723 13.357 ⫺18.752 7.733 113.00 184.5
154 C5H10O 2-pentanone (methyl propyl 107-87-9 200-1000 7.836 9.051 8.063 ⫺10.847 4.283 125.90 184.30
ketone)
155 C5H10O 3-pentanone (diethyl ketone) 96-22-0 200-1000 8.071 13.654 6.120 ⫺8.337 3.253 129.87 191.00
156 C5H10O 3-methyl-2-butanone (methyl 563-80-4 124.10 180.10
isopropyl ketone)

A.39
158 C5H10O2 pentanoic acid 109-52-4 210.30
159 C5H10O2 3-methylbutanoic acid 503-74-2 197.10
160 C5H10O2 methyl butanoate 623-42-7 133.10 200.80
161 C5H10O2 ethyl propanoate 105-37-3 131.90 197.60
162 C5H10O2 methyl 2-methylpropanoate 547-63-7 132.00 191.00
163 C5H10O2 propyl ethanoate (propyl acetate) 109-60-4 134.90 202.20
164 C5H10O2 2-methylpropyl methanoate 542-55-2 136.60 217.00
(isobutyl formate)
165 C5H11Cl 1-chloropentane 543-59-9 200-1000 7.052 9.759 10.210 ⫺14.077 5.640 130.58
166 C5H12 pentane 109-66-0 200-1000 7.554 ⫺0.368 11.846 ⫺14.939 5.753 120.04 167.19
167 C5H12 2-methylbutane 78-78-4 200-1000 1.959 38.191 2.434 ⫺5.175 2.165 118.97 164.80
168 C5H12 2,2-dimethylpropane (neopentane) 463-82-1 200-1000 ⫺11.428 156.037 ⫺33.383 40.127 ⫺17.806 120.80 172.00
169 C5H12O 1-pentanol 71-41-0 200-1000 5.530 16.887 9.430 ⫺13.725 5.607 130.70 208.10
172 C5H12O 2-methyl-2-butanol 75-85-4 298-1000 4.282 27.248 6.649 ⫺10.683 4.474 131.69 247.9
173 C5H12O 3-methyl-1-butanol 123-51-3 211.00
174 C5H12O 3-methyl-2-butanol 598-75-4 245.90
175 C5H12O ethyl propyl ether 628-32-0 140.00 197.40
Section C Ideal Gas and Liquid Heat Capacities. C ⬚p / R ⫽ a0 ⫹ a1T ⫹ a2T 2 ⫹ a3T 3 ⫹ a4T 4.
CpIG and Cpliq at 298.15 K, J mol⫺1 K⫺1 (Continued )

No. Formula Name CAS # Trange, K a0 a1 ⫻ 103 a2 ⫻ 105 a3 ⫻ 108 a4 ⫻ 1011 CpIG Cpliq
176 C5H12S 3-methyl-1-butanethiol (isopentyl 541-31-1 142.30 200.30
mercaptan)
177 C6Cl5F chloropentafluorobenzene 344-07-0 200-1000 2.994 74.969 ⫺8.448 4.889 ⫺1.177 158.30
178 C6F6 hexafluorobenzene 392-56-3 200-1000 2.531 75.268 ⫺8.410 4.845 ⫺1.166 155.38
180 C6F14 tetradecafluorohexane 355-42-0 200-1000 2.660 146.733 ⫺18.179 11.086 ⫺2.710 273.99
184 C6HF5 pentafluorobenzene 363-72-4 200-1000 1.197 72.572 ⫺7.369 3.676 ⫺0.718 143.02
185 C6H2F4 1,2,4,5-tetrafluorobenzene 327-54-8 200-1000 0.007 69.341 ⫺6.192 2.343 ⫺0.202 131.21
186 C6H5Cl chlorobenzene 108-90-7 200-1000 0.104 38.288 1.808 ⫺5.732 2.718 97.99 150.80
187 C6H6 benzene 71-43-2 50-1000 3.551 ⫺6.184 14.365 ⫺19.807 8.234 82.43 135.95
188 C6H6O phenol 108-95-2 50-1000 2.582 17.501 8.894 ⫺14.435 6.317 103.22
189 C6H7N benzeneamine (aniline) 62-53-3 50-1000 2.598 19.936 8.438 ⫺13.368 5.630 107.90 191.90
190 C6H7N 2-methylpyridine (2-picoline) 109-06-8 50-1000 4.156 2.699 12.517 ⫺17.424 7.163 100.17 158.40
191 C6H7N 3-methylpyridine (3-picoline) 108-99-6 50-1000 4.140 2.780 12.458 ⫺17.328 7.118 99.99 158.70

A.40
192 C6H7N 4-methylpyridine (4-picoline) 1108-89-4 50-1000 3.904 4.296 12.062 ⫺16.884 6.942 99.70 159.00
194 C6H10 cyclohexene 110-83-8 50-1000 3.874 ⫺0.909 14.902 ⫺19.907 8.011 101.49
195 C6H10O cyclohexanone 108-94-1 50-1000 4.416 ⫺1.248 17.367 ⫺23.640 9.595 116.19
197 C6H12 cyclohexane 110-82-7 100-1000 4.035 ⫺4.433 16.834 ⫺20.775 7.746 106.10 156.20
198 C6H12 methylcyclopentane 96-37-7 50-1000 5.379 ⫺8.258 17.293 ⫺21.646 8.263 109.50 158.70
199 C6H12 1-hexene 592-41-6 200-1000 6.303 12.352 10.258 ⫺14.272 5.708 130.83 183.30
200 C6H12 4-methylpent-1-ene 691-37-2 298-1000 ⫺1.326 65.625 ⫺3.560 0.514 0.176 126.59
201 C6H12O cyclohexanol 108-93-0 50-1000 3.239 21.585 10.322 ⫺14.762 5.885 128.06
202 C6H12O 2-hexanone (methyl butyl ketone) 591-78-6 200-1000 9.146 8.701 10.736 ⫺14.496 5.768 148.53 213.40
203 C6H12O 3-hexanone (ethyl propyl ketone) 589-38-8 200-1000 9.357 13.505 8.735 ⫺11.918 4.710 152.51 216.80
206 C6H12O 4-methyl-2-pentanone (methyl 108-10-1 147.40 209.60
isobutyl ketone)
207 C6H12O2 methyl pentanoate 624-24-8 155.80 229.30
208 C6H12O2 ethyl butanoate 105-54-4 154.60 255.70
209 C6H12O2 propyl propanoate 106-36-5 153.10 229.10
210 C6H12O2 ethyl 2-methylpropanoate 97-62-1 154.00 222.00
211 C6H12O2 butyl ethanoate (butyl acetate) 123-86-4 151.50 228.40
212 C6H12O2 2-methylpropyl ethanoate 110-19-0 154.30 241.10
(isobutyl acetate)
213 C6H12O2 pentyl methanoate (pentyl 638-49-3 156.20 243.00
formate)
214 C6H12O2 3-methylbutyl methanoate 110-45-2 155.80 241.30
(isopentyl formate)
216 C6H14 hexane 110-54-3 200-1000 8.831 ⫺0.166 14.302 ⫺18.314 7.124 142.59 195.43
217 C6H14 2-methylpentane 107-83-5 200-1000 2.096 46.419 3.124 ⫺6.829 2.902 142.21 193.93
218 C6H14 3-methylpentane 96-14-0 200-1000 0.433 11.143 0.730 ⫺1.612 0.690 140.10 190.66
219 C6H14 2,2-dimethylbutane 75-83-2 200-1000 3.007 39.059 4.851 ⫺8.243 3.367 141.50 188.70
220 C6H14 2,3-dimethylbutane 79-29-8 200-1000 ⫺2.214 74.352 ⫺3.697 0.273 0.308 139.41 188.66
221 C6H14O 1-hexanol 111-27-3 200-1000 6.784 17.060 11.935 ⫺17.147 6.985 153.30 232.50
223 C6H14O 3-hexanol 623-37-0 269.30
224 C6H14O 2-methyl-1-pentanol 105-30-6 249.20
229 C6H15N N, N-diethylethanamine (triethyl 121-44-8 298-1000 4.581 40.089 5.793 ⫺10.032 4.193 161.00
amine)
231 C7F16 hexadecafluoroheptane 335-57-9 200-1000 3.002 170.245 ⫺21.365 13.301 ⫺3.341 316.03
232 C7H3F5 pentafluorotoluene 771-56-2 298-1000 6.079 48.333 0.158 ⫺3.861 1.948 164.30
234 C7H8 toluene 108-88-3 50-1000 3.866 3.558 13.356 ⫺18.659 7.690 103.75 157.29

A.41
235 C7H8O 2-methylphenol (o-cresol) 95-48-7 50-1000 3.123 31.032 6.152 ⫺10.805 4.642 127.30
236 C7H8O 3-methylphenol (m-cresol) 108-39-4 50-1000 2.876 26.142 8.544 ⫺14.238 6.189 124.68 225.02
237 C7H8O 4-methylphenol (p-cresol) 106-44-5 50-1000 2.881 27.407 7.943 ⫺13.423 5.843 124.97
238 C7H9N 2,3-dimethylpyridine (2,3 lutidine) 583-61-9 129.74 189.30
239 C7H9N 2,3-dimethylpyridine (2,3 lutidine) 108-47-4 50-1000 4.225 13.393 11.364 ⫺16.169 6.585 120.97 186.00
240 C7H9N 2,4-dimethylpyridine (2,4 lutidine) 589-93-5 50-1000 4.247 13.487 11.535 ⫺16.564 6.803 122.01 183.40
241 C7H9N 2,5-dimethylpyridine (2,5 lutidine) 108-48-5 50-1000 4.183 14.253 11.226 ⫺16.133 6.610 121.86 184.30
242 C7H9N 2,6-dimethylpyridine (2,6 lutidine) 583-58-4 50-1000 3.413 31.807 5.284 ⫺8.851 3.610 128.75 189.60
243 C7H9N 3,4-dimethylpyridine (3,4 lutidine) 591-22-0 50-1000 4.135 15.216 10.792 ⫺15.509 6.324 121.78 186.30
244 C7H14 3,5-dimethylpyridine (3,5 lutidine) 291-64-5 50-1000 3.995 5.299 17.971 ⫺24.179 9.665 132.01 200.00
247 C7H14 methylcyclohexane 108-87-2 50-1000 3.148 18.438 13.624 ⫺18.793 7.364 135.80 184.50
248 C7H14 ethylcyclopentane 1640-89-7 50-1000 5.847 ⫺0.048 17.507 ⫺22.495 8.656 133.60 186.60
249 C7H14 cis-1,3-dimethylcyclopentane 2532-58-3 298-1000 ⫺2.522 60.538 2.703 ⫺7.572 3.361 134.50 190.00
250 C7H14 trans-1,3-dimethylcyclopentane 1759-58-6 298-1000 ⫺2.522 60.538 2.703 ⫺7.572 3.361 134.50 190.90
251 C7H14 1-heptene 592-76-7 200-1000 7.520 12.824 12.670 ⫺17.578 7.035 153.46 211.8
253 C7H14O2 ethyl pentanoate 539-82-2 177.30 257.50
254 C7H14O2 ethyl 3-methylbutanoate 108-64-5 176.00 253.00
255 C7H14O2 propyl butanoate 105-66-8 175.80 257.20
Section C Ideal Gas and Liquid Heat Capacities. C ⬚p / R ⫽ a0 ⫹ a1T ⫹ a2T 2 ⫹ a3T 3 ⫹ a4T 4.
CpIG and Cpliq at 298.15 K, J mol⫺1 K⫺1 (Continued )

No. Formula Name CAS # Trange, K a0 a1 ⫻ 103 a2 ⫻ 105 a3 ⫻ 108 a4 ⫻ 1011 CpIG Cpliq
256 C7H14O2 2-methylpropyl propanoate 540-42-1 179.50 268.00
257 C7H14O2 propyl 2-methylpropanoate 644-49-5 175.00 254.00
258 C7H14O2 3-methylbutyl ethanoate 123-92-2 173.50 265.40
(isopentyl acetate)
259 C7H16 heptane 142-82-5 200-1000 9.634 4.156 15.494 ⫺20.066 7.770 165.20 224.98
260 C7H16 2-methylhexane 591-76-4 200-1000 3.452 46.373 5.446 ⫺9.875 4.089 164.50 222.97
261 C7H16 3-methylhexane 589-34-4 163.60 221.25
262 C7H16 3-ethylpentane 617-78-7 200-1000 7.598 19.547 11.641 ⫺16.107 6.378 166.00 219.58
263 C7H16 2,2-dimethylpentane 590-35-2 200-1000 1.315 60.462 2.813 ⫺7.620 3.434 166.70 221.20
264 C7H16 2,3-dimethylpentane 565-59-3 200-1000 ⫺4.314 96.708 ⫺6.454 2.227 ⫺0.313 160.83 218.28
265 C7H16 2,4-dimethylpentane 108-08-7 200-1000 ⫺3.133 97.923 ⫺6.912 2.424 ⫺0.250 170.75 224.22
266 C7H16 3,3-dimethylpentane 562-49-2 200-1000 ⫺0.480 73.415 ⫺0.740 ⫺3.562 1.822 165.80 214.76
267 C7H16 2,2,3-trimethylbutane 464-06-2 200-1000 ⫺0.711 73.562 ⫺1.007 ⫺3.018 1.583 163.30 213.51

A.42
268 C7H16O 1-heptanol 111-70-6 200-1000 7.935 18.023 14.223 ⫺20.320 8.262 175.90 270.60
270 C7H16O 4-heptanol 589-55-9 317.60
271 C8F18 octadecafluorooctane 307-34-6 200-1000 3.352 193.679 ⫺24.528 15.491 ⫺3.962 358.07 429
273 C8H10 ethylbenzene 100-41-4 50-1000 4.544 10.578 13.644 ⫺19.276 7.885 127.40 185.96
274 C8H10 1,2-dimethylbenzene (o-xylene) 95-47-6 50-1000 3.289 34.144 4.989 ⫺8.335 3.338 132.31 188.07
275 C8H10 1,3-dimethylbenzene (m-xylene) 108-38-3 50-1000 4.002 17.537 10.590 ⫺15.037 6.008 125.71 188.44
276 C8H10 1,4-dimethylbenzene (p-xylene) 106-42-3 50-1000 4.113 14.909 11.810 ⫺16.724 6.736 126.02 181.66
277 C8H10O 2-ethylphenol 90-00-6 298-1000 ⫺2.392 82.472 ⫺4.476 ⫺0.434 0.890 151.16
278 C8H10O 3-ethylphenol 620-17-7 298-1000 ⫺4.029 90.167 ⫺5.877 0.702 0.546 148.54
279 C8H10O 4-ethyl-phenol 123-07-9 298-1000 ⫺3.628 88.368 ⫺5.660 0.616 0.548 148.83
280 C8H10O 2,3-dimethylphenol (2,3 xylenol) 526-75-0 164.10
281 C8H10O 2,4-dimethylphenol (2,4 xylenol) 105-67-9 50-1000 3.752 41.738 5.814 ⫺11.112 4.855 156.10
282 C8H10O 2,5-dimethylphenol (2,5 xylenol) 95-87-4 50-1000 3.008 50.507 2.960 ⫺7.548 3.351 157.09
283 C8H10O 2,6-dimethylphenol (2,6 xylenol) 576-26-1 50-1000 2.604 51.990 2.683 ⫺7.380 3.340 155.97
284 C8H10O 3,4-dimethylphenol (3,4 xylenol) 95-65-8 50-1000 1.407 67.846 ⫺1.345 ⫺3.401 1.952 163.52
285 C8H10O 3,5-dimethylphenol (3,5 xylenol) 108-68-9 50-1000 2.869 43.266 5.901 ⫺11.468 5.053 152.70
286 C8H16 cyclooctane 292-64-8 50-1000 4.236 13.119 16.313 ⫺21.072 7.987 146.19 215.50
287 C8H16 t-1,4-dimethylcyclohexane 2207-04-7 50-1000 3.902 20.058 15.345 ⫺20.707 7.974 155.19 210.3
288 C8H16 1-octene 111-66-0 200-1000 8.745 13.240 15.096 ⫺20.895 8.366 176.10 241.40
289 C8H16O2 octanoic acid 124-07-02 298
296 C8H18 octane 111-65-9 200-1000 10.824 4.983 17.751 ⫺23.137 8.980 187.78 254.15
297 C8H18 2-methylheptane 592-27-8 200-1000 5.257 41.188 9.739 ⫺15.692 6.570 187.23 251.99
298 C8H18 3-methylheptane 589-81-1 185.80 250.20
299 C8H18 4-methylheptane 589-53-7 200-1000 2.182 62.828 4.419 ⫺10.021 4.358 187.02 251.08
300 C8H18 3-ethylhexane 619-99-8 200-1000 7.178 33.720 10.365 ⫺15.312 6.088 189.62 250.29
301 C8H18 2,2-dimethylhexane 590-73-8 200-1000 3.452 55.222 6.066 ⫺11.271 4.732 188.30 249.20
302 C8H18 2,3-dimethylhexane 584-94-1 200-1000 ⫺3.594 100.983 ⫺4.880 ⫺0.342 0.789 184.10 248.78
303 C8H18 2,4-dimethylhexane 589-43-5 200-1000 ⫺3.372 108.645 ⫺7.267 2.176 ⫺0.103 192.30 250.08
304 C8H18 2,5-dimethylhexane 592-13-2 200-1000 ⫺1.367 87.285 ⫺1.799 ⫺3.343 1.857 185.48 249.20
305 C8H18 3,3-dimethylhexane 563-16-6 200-1000 ⫺2.093 94.480 ⫺2.808 ⫺2.811 1.816 190.87 246.60
306 C8H18 3,4-dimethylhexane 583-48-2 200-1000 ⫺6.148 116.522 ⫺8.351 2.961 ⫺0.344 182.34 246.90
307 C8H18 3-ethyl-2-methylpentane 609-26-7 200-1000 ⫺0.873 95.193 ⫺5.319 1.180 0.000 192.05 248.91
308 C8H18 3-ethyl-3-methylpentane 1067-08-9 200-1000 ⫺1.350 88.584 ⫺1.961 ⫺3.139 1.789 187.99 245.89
309 C8H18 2,2,3-trimethylpentane 564-02-3 200-1000 ⫺4.490 108.022 ⫺6.486 1.441 0.142 185.64 245.39
310 C8H18 2,2,4-trimethylpentane (isooctane) 540-84-1 200-1000 0.384 77.059 0.665 ⫺5.565 2.619 188.41 238.55
311 C8H18 2,3,3-trimethylpentane 560-21-4 200-1000 ⫺5.726 117.939 ⫺8.940 4.012 ⫺0.816 187.02 245.56
312 C8H18 2,3,4-trimethylpentane 565-75-3 191.59 248.61

A.43
313 C8H18 2,2,3,3-tetramethylbutane 594-82-1 200-1000 0.768 72.950 1.659 ⫺6.322 2.886 187.19 279.10
314 C8H18O 1-octanol 111-87-5 200-1000 9.193 18.228 16.682 ⫺23.641 9.580 198.60 302.40
316 C8H18O 3-octanol 589-98-0 338.50
317 C8H18O 4-octanol 589-62-8 337.60
321 C9F20 eicosafluorononane 375-96-2 200-1000 3.697 217.163 ⫺27.706 17.697 ⫺4.589 400.11
322 C9H7N quinoline 91-22-5 194.90
324 C9H10 indan 496-11-7 190.30
325 C9H12 propylbenzene 103-65-1 50-1000 4.759 23.956 11.859 ⫺17.393 7.064 152.30 214.71
326 C9H12 1-methylethylbenzene (cumene) 98-82-8 50-1000 2.985 34.196 11.938 ⫺20.152 8.923 159.69 213.30
327 C9H12 1-ethyl-4-methylbenzene 622-96-8 50-1000 5.097 17.385 13.600 ⫺19.299 7.817 148.25 210.30
328 C9H12 1,2,3-trimethylbenzene 526-73-8 50-1000 4.042 31.152 10.185 ⫺16.262 6.922 155.07 216.10
329 C9H12 1,2,4-trimethylbenzene 95-63-6 50-1000 5.319 20.074 12.034 ⫺16.873 6.687 149.71 215.00
330 C9H12 1,3,5-trimethylbenzene 108-67-8 50-1000 5.305 20.039 11.606 ⫺16.317 6.503 147.63 209.10
(mesitylene)
331 C9H18 1-nonene 124-11-8 200-1000 9.963 13.704 17.511 ⫺24.203 9.694 198.74 271.20
333 C9H18O2 3-methylbutyl butanoate 106-27-4 221.40 320.40
334 C9H20 nonane 111-84-2 200-1000 12.152 4.575 20.416 ⫺26.777 10.465 210.41 284.45
335 C9H20 2-methyloctane 3221-61-2 200-1000 5.914 47.039 10.387 ⫺16.686 6.852 212.05 271.50
336 C9H20 2,2-dimethylheptane 1071-26-7 211.30 283.40
337 C9H20 2,2,5-trimethylhexane 3522-94-9 200-1000 ⫺0.880 92.152 ⫺0.423 ⫺5.261 2.601 208.11
338 C9H20 2,2,3,3-tetramethylpentane 7154-79-2 200-1000 ⫺6.019 131.511 ⫺9.916 4.520 ⫺0.934 209.80 284.20
Section C Ideal Gas and Liquid Heat Capacities. C ⬚p / R ⫽ a0 ⫹ a1T ⫹ a2T 2 ⫹ a3T 3 ⫹ a4T 4.
CpIG and Cpliq at 298.15 K, J mol⫺1 K⫺1 (Continued )

No. Formula Name CAS # Trange, K a0 a1 ⫻ 103 a2 ⫻ 105 a3 ⫻ 108 a4 ⫻ 1011 CpIG Cpliq
339 C9H20 2,2,3,4-tetramethylpentane 1186-53-4 200-1000 ⫺5.422 123.507 ⫺8.031 2.590 ⫺0.261 207.30 252.70
340 C9H20 2,2,4,4-tetramethylpentane 1070-87-7 200-1000 3.621 67.875 4.875 ⫺10.109 4.292 214.94
341 C9H20 2,3,3,4-tetramethylpentane 16747-38-9 200-1000 ⫺9.189 161.921 ⫺17.927 12.689 ⫺3.869 218.30 275.70
342 C9H20O 1-nonanol 143-08-8 200-1000 10.350 19.105 19.007 ⫺26.878 10.891 221.20 334.20
344 C10F22 docosafluorodecane 307-45-9 200-1000 4.042 240.657 ⫺30.888 19.907 ⫺5.219 442.15
345 C10H8 naphthalene 91-20-3 50-1000 2.889 14.306 15.978 ⫺23.930 10.173 132.55
351 C10H14 butylbenzene 104-51-8 200-1000 6.490 19.080 15.665 ⫺22.059 8.887 173.86 243.39
352 C10H14 2-methylpropylbenzene 538-93-2 173.90 241.00
(isobutylbenzene)
353 C10H14 1,4-diethylbenzene 105-05-5 298-1000 ⫺0.359 75.371 0.442 ⫺5.736 2.783 176.15 239.10
354 C10H14 1-(1-methylethyl)-4- 99-87-6 173.70 237.70
methylbenzene ( p-cymene)
355 C10H14 1,2,4,5-tetramethylbenzene 95-93-2 298-1000 3.352 67.376 0.527 ⫺4.883 2.290 186.50

A.44
356 C10H18 cis-bicyclo[4.4.0]decane 493-01-6 298-1000 ⫺5.445 80.068 5.065 ⫺11.756 5.088 168.10 232.00
(cis-decalin)
357 C10H18 trans-bicyclo[4.4.0]decane 493-02-7 298-1000 ⫺2.155 53.852 12.610 ⫺20.981 9.066 168.60 228.50
(trans-decalin)
358 C10H20 1-decene 872-05-9 200-1000 11.175 14.222 19.908 ⫺27.488 11.012 221.97 300.3
360 C10H22 decane 124-18-5 200-1000 13.467 4.139 23.127 ⫺30.477 11.970 233.05 314.54
361 C10H22 2,2,5-trimethylheptane 20291-95-6 200-1000 ⫺0.961 100.294 0.237 ⫺6.883 3.357 229.20 306.40
362 C10H22 3,3,5-trimethylheptane 7154-80-5 200-1000 ⫺2.999 118.108 ⫺4.182 ⫺2.362 1.717 232.80 295.30
363 C10H22 2,2,3,3-tetramethylhexane 13475-81-5 200-1000 ⫺7.678 153.766 ⫺12.616 6.171 ⫺1.323 236.82
364 C10H22 2,2,5,5-tetramethylhexane 1071-81-4 200-1000 0.8 87.376 3.168 ⫺9.35 4.141 228.78
365 C10H22O 1-decanol 112-30-1 200-1000 11.637 19.130 21.517 ⫺30.271 12.247 243.80 366.00
367 C11H10 1-methylnaphthalene 90-12-0 298-1000 ⫺5.637 98.625 ⫺4.956 ⫺1.033 1.281 159.30 224.40
368 C11H10 2-methylnaphthalene 91-57-6 298-1000 ⫺4.671 93.882 ⫺4.334 ⫺1.331 1.317 154.60
369 C11H24 undecane 1120-21-4 255.69 345.05
370 C11H24O 1-undecanol 112-42-5 200-1000 12.923 18.973 24.124 ⫺33.816 13.675 267.24
371 C12H10 1,1⬘-biphenyl 92-52-4 200-1000 ⫺0.843 61.392 6.352 ⫺13.754 6.169 165.28 250.95
372 C12H12 1,6-dimethylnaphthalene 575-43-9 298-1000 ⫺4.332 103.947 ⫺4.556 ⫺1.769 1.571 185.10
373 C12H12 2,7-dimethylnaphthalene 582-16-1 298-1000 ⫺3.288 101.288 ⫺4.748 ⫺1.079 1.219 187.08
374 C12H18 1,3,5-triethylbenzene 102-25-0 298-1000 1.319 87.791 1.406 ⫺7.682 3.595 224.42
376 C12H24 1-dodecene 112-41-4 200-1000 13.617 15.108 24.747 ⫺34.111 13.669 267.38 360.70
377 C12H26 dodecane 112-40-3 200-1000 17.229 ⫺7.242 31.922 ⫺42.322 17.022 278.33 375.47
378 C12H26O 1-dodecanol 112-53-8 200-1000 14.073 19.938 26.412 ⫺36.989 14.951 289.95
379 C13H12 diphenylmethane 101-81-5 266.10
380 C13H28 tridecane 629-50-5 200-1000 18.546 ⫺7.636 34.604 ⫺45.978 18.509 300.97 406.89
382 C14H10 phenanthrene 85-01-8 50-1000 2.374 38.372 16.471 ⫺26.813 11.640 185.16
383 C14H10 anthracene 120-12-7 50-1000 2.577 31.826 18.811 ⫺29.722 12.840 182.29
385 C14H30 tetradecane 629-59-4 200-1000 18.375 6.585 32.307 ⫺42.663 16.590 323.61 438.48
387 C15H32 pentadecane 629-62-9 200-1000 21.180 ⫺8.424 39.969 ⫺53.290 21.482 346.25 469.95
389 C16H34 hexadecane 544-76-3 200-1000 39.747 ⫺206.152 114.814 ⫺155.548 67.534 368.89 501.45
392 C17H36 heptadecane 629-78-7 200-1000 23.813 ⫺9.210 45.333 ⫺60.601 24.455 391.53 534.34
397 C18H38 octadecane 593-45-3 200-1000 25.130 ⫺9.603 48.015 ⫺64.256 25.942 414.17 564.45
399 C19H40 nonadecane 629-92-5 200-1000 26.447 ⫺9.998 50.697 ⫺67.912 27.428 436.81 595.94
401 C20H42 eicosane 112-95-8 200-1000 27.764 ⫺10.389 53.379 ⫺71.567 28.914 459.45 627.45
407 ClD deuterium chloride 7698-05-7 50-1000 3.917 ⫺3.965 1.205 ⫺1.323 0.521 29.17
408 ClFO3 perchloryl fluoride 7616-94-6 298-1000 0.470 36.338 ⫺4.796 3.147 ⫺0.83 64.93
410 ClH hydrogen chloride 7647-01-0 50-1000 3.827 ⫺2.936 0.879 ⫺1.031 0.439 29.17

A.45
413 Cl2 chlorine 7782-50-5 50-1000 3.0560 5.3708 ⫺0.8098 0.5693 ⫺0.15256 29.14
414 DH deuterium hydride 13983-20-5 50-1000 3.893 ⫺3.508 1.083 ⫺1.337 0.580 29.20
415 DI deuterium iodide 14104-45-1 50-1000 3.741 ⫺2.862 1.000 ⫺1.051 0.382 29.36
416 D2 deuterium 7782-39-0 50-1000 3.590 ⫺0.462 0.057 0.036 ⫺0.026 29.19
417 D2 deuterium, normal 800000-54-8 29.20
418 D2O deuterium oxide 7789-20-0 50-1000 4.274 ⫺3.465 1.376 ⫺1.482 0.568 34.26 84.35
419 D2S deuterium sulfide 13536-94-2 50-1000 4.290 ⫺3.944 1.974 ⫺2.268 0.872 36.13
420 D3N trideuteroammonia 13550-49-7 50-1000 4.090 ⫺3.243 2.367 ⫺0.264 0.961 38.23
422 FH hydrogen fluoride 7664-39-3 50-1000 3.901 ⫺3.708 1.165 ⫺1.465 0.639 29.14 52.00
423 FNO2 nitrogen dioxyfluoride 10022-50-1 298-1000 1.620 20.883 ⫺2.512 1.586 ⫺0.420 49.89
424 F2 Fluorine 7782-41-4 50-1000 3.347 0.467 0.526 ⫺0.794 0.330 31.30
428 F2O oxygen difluoride 7783-41-7 50-1000 3.437 5.527 0.502 ⫺1.453 0.735 43.31
433 F4S sulfur tetrafluoride 7783-60-0 298-1000 ⫺0.808 51.235 ⫺8.251 6.335 ⫺1.887 72.03
437 HI hydrogen iodide 10034-85-2 50-1000 3.648 ⫺1.392 0.389 ⫺0.326 0.110 29.16
438 H2 hydrogen 1333-74-0 50-1000 2.883 3.681 ⫺0.772 0.692 ⫺0.213 28.84
439 H2 hydrogen, normal 800000-51-5 28.83
440 H2O water 7732-18-5 50-1000 4.395 ⫺4.186 1.405 ⫺1.564 0.632 33.58 75.29
441 H2S hydrogen sulfide 7783-06-4 50-1000 4.266 ⫺3.438 1.319 ⫺1.331 0.488 34.12 74.68
Section C Ideal Gas and Liquid Heat Capacities. C ⬚p / R ⫽ a0 ⫹ a1T ⫹ a2T 2 ⫹ a3T 3 ⫹ a4T 4.
CpIG and Cpliq at 298.15 K, J mol⫺1 K⫺1 (Continued )

No. Formula Name CAS # Trange, K a0 a1 ⫻ 103 a2 ⫻ 105 a3 ⫻ 108 a4 ⫻ 1011 CpIG Cpliq
442 H2S2 dihydrogen disulfide 13465-07-1 50-1000 3.364 8.093 0.636 ⫺1.991 1.048 49.21 92.74
443 H2S3 dihydrogen trisulfide 13845-23-3 123.42
444 H2S4 dihydrogen tetrasulfide 13845-25-5 154.10
445 H2S5 dihydrogen pentasulfide 13845-24-4 184.78
447 H3N ammonia 7664-41-7 50-1000 4.238 ⫺4.215 2.041 ⫺2.126 0.761 35.65 83
449 H4N2 hydrazine 302-01-2 50-1000 3.627 2.239 2.876 ⫺4.060 1.690 49.12 96.8
450 He helium 9440-59-7 — 2.500 0.000 0.000 0.000 0.000 20.79
451 He helium-3 14762-55-1 — 2.500 0.000 0.000 0.000 0.000 20.79
452 I2 iodine 7553-56-2 50-1000 3.508 6.303 ⫺1.461 1.470 ⫺0.531 36.88

A.46
453 Kr krypton 7439-90-9 — 2.500 0.000 0.000 0.000 0.000 20.79
454 NO nitrogen monoxide (nitric oxide) 10102-43-9 50-1000 4.534 ⫺7.644 2.066 ⫺2.156 0.806 29.87
455 N2 nitrogen 7727-37-9 50-1000 3.539 ⫺0.261 0.007 0.157 ⫺0.099 29.12
456 N2O dinitrogen oxide (nitrous oxide) 10024-97-2 50-1000 3.165 3.401 0.989 ⫺1.880 0.890 38.64
457 N2O4 dinitrogen tetroxide (nitrogen 10544-72-6 50-1000 3.374 27.257 ⫺1.917 ⫺0.616 0.859 81.07 142.2
dioxide)
458 Ne neon 7440-01-9 — 2.500 0.000 0.000 0.000 0.000 20.79
459 OT2 tritium oxide 14940-65-9 34.96
460 O2 oxygen 7782-44-7 50-1000 3.630 ⫺1.794 0.658 ⫺0.601 0.179 29.38
461 O2S sulfur dioxide 7446-09-5 50-1000 4.417 ⫺2.234 2.344 ⫺3.271 1.393 40.05
462 O3 ozone 10028-15-6 50-1000 4.106 ⫺3.809 3.131 ⫺4.300 1.813 39.60
463 O3S sulfur trioxide 7446-11-9 50-1000 3.426 6.479 1.691 ⫺3.356 1.590 50.86 226.8
464 Rn radon 10043-92-2 — 2.500 0.000 0.000 0.000 0.000 20.79
465 S sulfur 7704-34-9 50-1000 2.803 ⫺0.036 0.143 ⫺0.435 0.268 23.67
467 T2 tritium 10028-17-8 29.20
468 Xe xenon 7440-63-3 — 2.500 0.000 0.000 0.000 0.000 20.79

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