Mixture of Carbon dioxide + Water + Ethanol, 2-(butylamino)-

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

Water

Name
Water
InChI
InChI=1S/H2O/h1H2
InChI Key
XLYOFNOQVPJJNP-UHFFFAOYSA-N
Formula
H2O
SMILES
O
Mol. Weight (g/mol)
18.02
CAS
7732-18-5

Ethanol, 2-(butylamino)-

Name
Ethanol, 2-(butylamino)-
InChI
InChI=1S/C6H15NO/c1-2-3-4-7-5-6-8/h7-8H,2-6H2,1H3
InChI Key
LJDSTRZHPWMDPG-UHFFFAOYSA-N
Formula
C6H15NO
SMILES
CCCCNCCO
Mol. Weight (g/mol)
117.19
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Datasets

  1. Mole fraction

Mole fraction of Carbon dioxide (1) [ref]

Fixed Measured
Mole fraction of Ethanol, 2-(butylamino)- (3) - Liquid Pressure, kPa of Carbon dioxide (1) - Gas Temperature, K - Liquid Mole fraction of Carbon dioxide (1) - Liquid
0.0263 0.04 313.15 0.0052
0.0261 0.32 313.15 0.0103
0.0260 3.09 313.15 0.0167
0.0259 11.09 313.15 0.0205
0.0258 32.12 313.15 0.0236
0.0257 63.42 313.15 0.0256
0.0263 1.32 353.15 0.0040
0.0262 3.57 353.15 0.0074
0.0261 9.63 353.15 0.0110
0.0260 23.93 353.15 0.0144
0.0259 52.61 353.15 0.0175
0.0259 96.41 353.15 0.0197
0.0258 152.81 353.15 0.0214
0.0263 11.79 393.15 0.0038
0.0262 43.71 393.15 0.0074
0.0262 76.28 393.15 0.0097
0.0261 103.76 393.15 0.0110
0.0261 167.58 393.15 0.0133
0.0260 222.89 393.15 0.0147
0.0260 313.14 393.15 0.0164
0.0260 348.24 393.15 0.0171
0.0612 0.07 313.15 0.0106
0.0611 0.08 313.15 0.0118
0.0605 0.51 313.15 0.0216
0.0600 2.80 313.15 0.0301
0.0596 7.82 313.15 0.0355
0.0594 16.05 313.15 0.0395
0.0590 43.60 313.15 0.0457
0.0587 97.35 313.15 0.0504
0.0614 1.06 353.15 0.0074
0.0610 3.08 353.15 0.0125
0.0609 4.63 353.15 0.0152
0.0606 10.22 353.15 0.0203
0.0602 23.67 353.15 0.0262
0.0600 36.78 353.15 0.0294
0.0596 80.80 353.15 0.0351
0.0595 109.80 353.15 0.0375
0.0594 133.36 353.15 0.0392
0.0615 10.81 393.15 0.0047
0.0613 24.41 393.15 0.0079
0.0611 46.66 393.15 0.0114
0.0609 76.14 393.15 0.0147
0.0608 102.46 393.15 0.0167
0.0606 124.55 393.15 0.0188
0.0605 161.61 393.15 0.0212
0.0604 192.22 393.15 0.0231

Sources

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