Mixture of Carbon dioxide + Thiophene + Nonane

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

Thiophene

Name
Thiophene
InChI
InChI=1S/C4H4S/c1-2-4-5-3-1/h1-4H
InChI Key
YTPLMLYBLZKORZ-UHFFFAOYSA-N
Formula
C4H4S
SMILES
c1ccsc1
Mol. Weight (g/mol)
84.14
CAS
110-02-1

Nonane

Name
Nonane
InChI
InChI=1S/C9H20/c1-3-5-7-9-8-6-4-2/h3-9H2,1-2H3
InChI Key
BKIMMITUMNQMOS-UHFFFAOYSA-N
Formula
C9H20
SMILES
CCCCCCCCC
Mol. Weight (g/mol)
128.26
CAS
111-84-2
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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 Nonane (3) - Gas Mole fraction of Thiophene (2) - Gas Mole fraction of Thiophene (2) - Liquid Mole fraction of Nonane (3) - Liquid
383.32 15184.00 0.0889 0.0362 0.1453 0.5091
383.32 3145.00 0.0126 0.0300 0.1299 0.4588
383.32 1980.00 0.0159 0.0419 0.1143 0.4063
334.31 4172.00 0.0028 0.0063 0.0959 0.3502
334.31 5083.00 0.0028 0.0060 0.0777 0.2886
334.31 6102.00 0.0029 0.0057 0.0586 0.2239
334.31 7045.00 0.0032 0.0057 0.0345 0.1196
334.31 8084.00 0.0041 0.0060 0.0227 0.0746
334.31 9003.00 0.0060 0.0064 0.1581 0.5706
334.31 10066.00 0.0168 0.0086 0.1491 0.5299
334.31 10464.00 0.0230 0.0107 0.1372 0.4820
363.72 4035.00 0.0067 0.0138 0.1284 0.4433
363.72 5000.00 0.0065 0.0124 0.1168 0.4040
363.72 6048.00 0.0065 0.0116 0.1067 0.3659
363.72 7023.00 0.0068 0.0115 0.0950 0.3219
363.72 7992.00 0.0076 0.0112 0.0815 0.2757
363.72 8962.00 0.0084 0.0114 0.0695 0.2314
363.72 10011.00 0.0108 0.0123 0.0537 0.1558
363.72 10987.00 0.0141 0.0135 0.0370 0.0962
363.72 12017.00 0.0195 0.0152 0.1991 0.5584
363.72 13036.00 0.0306 0.0186 0.1851 0.5250
363.72 13675.00 0.0637 0.0284 0.1682 0.4874
383.32 4176.00 0.0114 0.0247 0.1583 0.4596
383.32 5220.00 0.0110 0.0220 0.1433 0.4246
383.32 6066.00 0.0109 0.0203 0.1292 0.3876
383.32 7032.00 0.0116 0.0195 0.1157 0.3554
383.32 8093.00 0.0124 0.0187 0.1042 0.3210
383.32 9168.00 0.0137 0.0185 0.0939 0.2940
383.32 10147.00 0.0152 0.0180 0.0830 0.2617
383.32 11197.00 0.0186 0.0190 0.0688 0.2194
383.32 12115.00 0.0216 0.0193 0.0568 0.1802
383.32 13034.00 0.0278 0.0210 0.0448 0.1221

Sources

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