Mixture of 1-Octene + 1,2-Ethanediol

Name: 1-Octene
InChI: InChI=1S/C8H16/c1-3-5-7-8-6-4-2/h3H,1,4-8H2,2H3
InChI Key: KWKAKUADMBZCLK-UHFFFAOYSA-N
Formula: C8H16
SMILES: C=CCCCCCC
Mol. Weight (g/mol): 112.21
CAS: 111-66-0

Name: 1,2-Ethanediol
InChI: InChI=1S/C2H6O2/c3-1-2-4/h3-4H,1-2H2
InChI Key: LYCAIKOWRPUZTN-UHFFFAOYSA-N
Formula: C2H6O2
SMILES: OCCO
Mol. Weight (g/mol): 62.07
CAS: 107-21-1

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Datasets

Activity coefficient (2)

Activity coefficient of 1-Octene (1) [ref]

Operational conditions:

Mole fraction = 0 (Liquid)
Pressure, kPa = 101.325 (Liquid)

Temperature, K - Liquid	Activity coefficient of 1-Octene (1) - Liquid
303.15	962.0
313.15	819.0
323.15	736.0

Activity coefficient of 1-Octene (1) [ref]

Operational conditions:

Mole fraction = 0 (Liquid)
Pressure, kPa = 101.325 (Liquid)

Temperature, K - Liquid	Activity coefficient of 1-Octene (1) - Liquid
303.15	962.0
313.15	819.0
323.15	736.0

Sources

Activity coefficients at infinite dilution of hydrocarbons in glycols: Experimental data and thermodynamic modeling with the GCA-EoS

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