Mixture of Carbon dioxide + Ethanol + Butanedioic acid, diethyl ester

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

Ethanol

Name
Ethanol
InChI
InChI=1S/C2H6O/c1-2-3/h3H,2H2,1H3
InChI Key
LFQSCWFLJHTTHZ-UHFFFAOYSA-N
Formula
C2H6O
SMILES
CCO
Mol. Weight (g/mol)
46.07
CAS
64-17-5

Butanedioic acid, diethyl ester

Name
Butanedioic acid, diethyl ester
InChI
InChI=1S/C8H14O4/c1-3-11-7(9)5-6-8(10)12-4-2/h3-6H2,1-2H3
InChI Key
DKMROQRQHGEIOW-UHFFFAOYSA-N
Formula
C8H14O4
SMILES
CCOC(=O)CCC(=O)OCC
Mol. Weight (g/mol)
174.19
CAS
123-25-1
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Datasets

  1. Pvap - Vapor or sublimation pressure, kPa

Vapor or sublimation pressure, kPa [ref]

Fixed Measured
Solvent: Mole fraction of Butanedioic acid, diethyl ester (3) - Liquid Temperature, K - Liquid Mole fraction of Carbon dioxide (1) - Liquid Vapor or sublimation pressure, kPa - Liquid
0.4960 303.28 0.4475 3480.00
0.4960 303.28 0.5547 4020.00
0.4960 303.28 0.6529 4470.00
0.4960 313.17 0.4475 4100.00
0.4960 313.17 0.5547 4810.00
0.4960 313.17 0.6529 5500.00
0.4960 323.21 0.4475 4700.00
0.4960 323.21 0.5547 5600.00
0.4960 323.21 0.6529 6220.00
0.4960 333.17 0.4475 5290.00
0.4960 333.17 0.5547 6830.00
0.4960 333.17 0.6529 7270.00
0.4960 343.16 0.4475 5930.00
0.4960 343.16 0.5547 7630.00
0.4960 343.16 0.6529 8520.00
0.3240 303.28 0.4506 3860.00
0.3240 303.28 0.5505 4440.00
0.3240 313.15 0.4506 4460.00
0.3240 313.15 0.5505 5320.00
0.3240 323.13 0.4506 5250.00
0.3240 323.13 0.5505 6230.00
0.3240 333.15 0.4506 6020.00
0.3240 333.15 0.5505 7330.00
0.3240 343.14 0.4506 6850.00
0.3240 343.14 0.5505 8010.00
0.4960 303.28 0.7594 5160.00
0.4960 303.28 0.8501 6020.00
0.4960 303.28 0.9509 6520.00
0.4960 313.17 0.7594 6400.00
0.4960 313.17 0.8501 7180.00
0.4960 313.17 0.9509 7870.00
0.4960 323.21 0.7594 7430.00
0.4960 323.21 0.8501 8520.00
0.4960 323.21 0.9509 9400.00
0.4960 333.17 0.7594 8880.00
0.4960 333.17 0.8501 10090.00
0.4960 333.17 0.9509 11450.00
0.4960 343.16 0.7594 10280.00
0.4960 343.16 0.8501 11660.00
0.4960 343.16 0.9509 12840.00
0.3240 303.28 0.7506 5590.00
0.3240 303.28 0.9011 5960.00
0.3240 313.15 0.7506 6690.00
0.3240 313.15 0.9011 7370.00
0.3240 323.13 0.7506 7890.00
0.3240 323.13 0.9011 8950.00
0.3240 333.15 0.7506 9330.00
0.3240 333.15 0.9011 10570.00
0.3240 343.14 0.7506 10820.00
0.3240 343.14 0.9011 12240.00

Sources

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