Mixture of Carbon dioxide + 9-Octadecenoic acid (Z)-, methyl ester + dl-«alpha»-Tocopherol

Carbon dioxide

Name
Carbon dioxide
InChI
InChI=1S/CO2/c2-1-3
InChI Key
CURLTUGMZLYLDI-UHFFFAOYSA-N
Formula
CO2
SMILES
O=C=O
Mol. Weight (g/mol)
44.01
CAS
124-38-9

9-Octadecenoic acid (Z)-, methyl ester

Name
9-Octadecenoic acid (Z)-, methyl ester
InChI
InChI=1S/C19H36O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(20)21-2/h10-11H,3-9,12-18H2,1-2H3/b11-10-
InChI Key
QYDYPVFESGNLHU-KHPPLWFESA-N
Formula
C19H36O2
SMILES
CCCCCCCCC=CCCCCCCCC(=O)OC
Mol. Weight (g/mol)
296.49
CAS
112-62-9

dl-«alpha»-Tocopherol

Name
dl-«alpha»-Tocopherol
InChI
InChI=1S/C29H50O2/c1-20(2)12-9-13-21(3)14-10-15-22(4)16-11-18-29(8)19-17-26-25(7)27(30)23(5)24(6)28(26)31-29/h20-22,30H,9-19H2,1-8H3
InChI Key
GVJHHUAWPYXKBD-UHFFFAOYSA-N
Formula
C29H50O2
SMILES
Cc1c(C)c2c(c(C)c1O)CCC(C)(CCCC(C)CCCC(C)CCCC(C)C)O2
Mol. Weight (g/mol)
430.71
CAS
10191-41-0
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Datasets

  1. Temperature, K x Pressure, kPa x Mole fraction

Temperature, K x Pressure, kPa x Mole fraction [ref]

Fixed Measured
Temperature, K - Liquid Pressure, kPa - Liquid Mole fraction of 9-Octadecenoic acid (Z)-, methyl ester (2) - Liquid Mole fraction of Carbon dioxide (1) - Liquid Mole fraction of Carbon dioxide (1) - Gas Mole fraction of 9-Octadecenoic acid (Z)-, methyl ester (2) - Gas
313.15 10000.00 0.3811 0.6189 0.9699 0.0301
313.15 10000.00 0.4137 0.5201 0.9831 0.0165
313.15 10000.00 0.3193 0.4588 0.9895 0.0099
313.15 10000.00 0.2447 0.3526 0.9944 0.0048
313.15 10000.00 0.1711 0.2224 0.9965 0.0025
313.15 10000.00 0.0000 0.2251 0.9983 0.0000
313.15 15000.00 0.3396 0.5829 0.9050 0.0911
313.15 15000.00 0.2759 0.5143 0.9557 0.0398
313.15 15000.00 0.2026 0.4245 0.9768 0.0191
313.15 15000.00 0.1489 0.2630 0.9826 0.0118
313.15 15000.00 0.0000 0.2424 0.9928 0.0000
313.15 20000.00 0.2611 0.6752 0.8630 0.1261
313.15 20000.00 0.2250 0.5849 0.9236 0.0665
313.15 20000.00 0.1639 0.4877 0.9586 0.0310
313.15 20000.00 0.1284 0.3024 0.9682 0.0203
313.15 20000.00 0.0000 0.2554 0.9886 0.0000
313.15 25000.00 0.2105 0.7301 0.8226 0.1605
313.15 25000.00 0.1640 0.6895 0.8985 0.0851
313.15 25000.00 0.1293 0.5660 0.9418 0.0418
313.15 25000.00 0.1007 0.3625 0.9608 0.0227
313.15 25000.00 0.0000 0.2579 0.9822 0.0000
313.15 29000.00 0.1323 0.7283 0.8857 0.0862
313.15 29000.00 0.1048 0.6089 0.9163 0.0558
313.15 29000.00 0.0774 0.3952 0.9479 0.0263
313.15 29000.00 0.0000 0.2642 0.9777 0.0000
333.15 10000.00 0.6532 0.3468 0.9971 0.0029
333.15 10000.00 0.5882 0.3286 0.9970 0.0029
333.15 10000.00 0.4028 0.3428 0.9969 0.0030
333.15 10000.00 0.2813 0.3139 0.9972 0.0025
333.15 10000.00 0.1822 0.2502 0.9973 0.0020
333.15 10000.00 0.0000 0.2169 0.9985 0.0000
333.15 20000.00 0.2904 0.6506 0.8497 0.1417
333.15 20000.00 0.2582 0.5454 0.9255 0.0671
333.15 20000.00 0.1996 0.4455 0.9557 0.0368
333.15 20000.00 0.1338 0.3311 0.9760 0.0163
333.15 20000.00 0.0000 0.2544 0.9894 0.0000
333.15 29000.00 0.1739 0.6688 0.8827 0.0956
333.15 29000.00 0.1404 0.5641 0.9184 0.0593
333.15 29000.00 0.1093 0.3647 0.9472 0.0312
333.15 29000.00 0.0000 0.2624 0.9798 0.0000
353.15 10000.00 0.7439 0.2561 0.9972 0.0028
353.15 10000.00 0.6905 0.2285 0.9972 0.0027
353.15 10000.00 0.4324 0.2347 0.9974 0.0025
353.15 10000.00 0.2855 0.2486 0.9975 0.0023
353.15 10000.00 0.1470 0.2221 0.9975 0.0019
353.15 10000.00 0.0000 0.2194 0.9986 0.0000
353.15 20000.00 0.3343 0.6657 0.9171 0.0829
353.15 20000.00 0.3416 0.5757 0.9303 0.0660
353.15 20000.00 0.2772 0.4488 0.9502 0.0438
353.15 20000.00 0.2152 0.3595 0.9717 0.0231
353.15 20000.00 0.1164 0.2728 0.9868 0.0085
353.15 20000.00 0.0000 0.2554 0.9941 0.0000
353.15 29000.00 0.1572 0.6567 0.9204 0.0628
353.15 29000.00 0.1313 0.5392 0.9374 0.0444
353.15 29000.00 0.0795 0.3372 0.9638 0.0200
353.15 29000.00 0.0000 0.3320 0.9836 0.0000

Sources

Note: These property values are available through the Cheméo API. A free account gives you an access key.