Mixture of 1,2-Ethanediol + 1-Heptene

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

Name: 1-Heptene
InChI: InChI=1S/C7H14/c1-3-5-7-6-4-2/h3H,1,4-7H2,2H3
InChI Key: ZGEGCLOFRBLKSE-UHFFFAOYSA-N
Formula: C7H14
SMILES: C=CCCCCC
Mol. Weight (g/mol): 98.19
CAS: 592-76-7

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Datasets

Activity coefficient (2)

Activity coefficient of 1-Heptene (2) [ref]

Operational conditions:

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

Temperature, K - Liquid	Activity coefficient of 1-Heptene (2) - Liquid
303.15	570.0
313.15	503.0
323.15	452.0

Activity coefficient of 1-Heptene (2) [ref]

Operational conditions:

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

Temperature, K - Liquid	Activity coefficient of 1-Heptene (2) - Liquid
303.15	570.0
313.15	503.0
323.15	452.0

Sources

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

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