Mixture of Cyclooctane + Triethylene glycol

Name: Cyclooctane
InChI: InChI=1S/C8H16/c1-2-4-6-8-7-5-3-1/h1-8H2
InChI Key: WJTCGQSWYFHTAC-UHFFFAOYSA-N
Formula: C8H16
SMILES: C1CCCCCCC1
Mol. Weight (g/mol): 112.22
CAS: 292-64-8

Name: Triethylene glycol
InChI: InChI=1S/C6H14O4/c7-1-3-9-5-6-10-4-2-8/h7-8H,1-6H2
InChI Key: ZIBGPFATKBEMQZ-UHFFFAOYSA-N
Formula: C6H14O4
SMILES: OCCOCCOCCO
Mol. Weight (g/mol): 150.17
CAS: 112-27-6

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Datasets

Activity coefficient (2)

Activity coefficient of Cyclooctane (1) [ref]

Operational conditions:

Pressure, kPa = 101 (Liquid)
Mole fraction = 0 (Liquid)

Temperature, K - Liquid	Activity coefficient of Cyclooctane (1) - Liquid
333.20	35.31
348.20	27.17
363.20	23.89

Activity coefficient of Cyclooctane (1) [ref]

Operational conditions:

Pressure, kPa = 101 (Liquid)
Mole fraction = 0 (Liquid)

Temperature, K - Liquid	Activity coefficient of Cyclooctane (1) - Liquid
333.20	35.31
348.20	27.17
363.20	23.89

Sources

Activity coefficients at infinite dilution of organic solutes in diethylene glycol and triethylene glycol from gas-liquid chromatography

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