Mixture of Octane + 1-Decanol

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-Decanol
InChI: InChI=1S/C10H22O/c1-2-3-4-5-6-7-8-9-10-11/h11H,2-10H2,1H3
InChI Key: MWKFXSUHUHTGQN-UHFFFAOYSA-N
Formula: C10H22O
SMILES: CCCCCCCCCCO
Mol. Weight (g/mol): 158.28
CAS: 112-30-1

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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
352.70	2.44
372.20	2.28
391.80	2.15

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
352.70	2.44
372.20	2.28
391.80	2.15

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.