Mixture of n-Hexane + 1,3-Propanediol

Name: n-Hexane
InChI: InChI=1S/C6H14/c1-3-5-6-4-2/h3-6H2,1-2H3
InChI Key: VLKZOEOYAKHREP-UHFFFAOYSA-N
Formula: C6H14
SMILES: CCCCCC
Mol. Weight (g/mol): 86.18
CAS: 110-54-3

Name: 1,3-Propanediol
InChI: InChI=1S/C3H8O2/c4-2-1-3-5/h4-5H,1-3H2
InChI Key: YPFDHNVEDLHUCE-UHFFFAOYSA-N
Formula: C3H8O2
SMILES: OCCCO
Mol. Weight (g/mol): 76.09
CAS: 504-63-2

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Datasets

Activity coefficient (2)

Activity coefficient of n-Hexane (1) [ref]

Operational conditions:

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

Temperature, K - Liquid	Activity coefficient of n-Hexane (1) - Liquid
312.10	77.2
333.10	72.9
352.10	52.4

Activity coefficient of n-Hexane (1) [ref]

Operational conditions:

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

Temperature, K - Liquid	Activity coefficient of n-Hexane (1) - Liquid
312.10	77.2
333.10	72.9
352.10	52.4

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.