Mixture of Octane + 1-Tetradecanol

Name: Octane
InChI: InChI=1S/C8H18/c1-3-5-7-8-6-4-2/h3-8H2,1-2H3
InChI Key: TVMXDCGIABBOFY-UHFFFAOYSA-N
Formula: C8H18
SMILES: CCCCCCCC
Mol. Weight (g/mol): 114.23
CAS: 111-65-9

Name: 1-Tetradecanol
InChI: InChI=1S/C14H30O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15/h15H,2-14H2,1H3
InChI Key: HLZKNKRTKFSKGZ-UHFFFAOYSA-N
Formula: C14H30O
SMILES: CCCCCCCCCCCCCCO
Mol. Weight (g/mol): 214.39
CAS: 112-72-1

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Datasets

Activity coefficient (2)

Activity coefficient of Octane (1) [ref]

Operational conditions:

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

Temperature, K - Liquid	Activity coefficient of Octane (1) - Liquid
353.00	1.87
372.40	1.76
391.90	1.69
410.60	1.63
430.60	1.61

Activity coefficient of Octane (1) [ref]

Operational conditions:

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

Temperature, K - Liquid	Activity coefficient of Octane (1) - Liquid
353.00	1.87
372.40	1.76
391.90	1.69
410.60	1.63
430.60	1.61

Sources

Measurement and correlation of vapor-liquid equilibria for alkane + alkanol andalkane + alkanediol systems with group contribution COSMOSPACE model

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