Mixture of 1-Pentyne + Ethanol, 2,2'-oxybis-

Name: 1-Pentyne
InChI: InChI=1S/C5H8/c1-3-5-4-2/h1H,4-5H2,2H3
InChI Key: IBXNCJKFFQIKKY-UHFFFAOYSA-N
Formula: C5H8
SMILES: C#CCCC
Mol. Weight (g/mol): 68.12
CAS: 627-19-0

Name: Ethanol, 2,2'-oxybis-
InChI: InChI=1S/C4H10O3/c5-1-3-7-4-2-6/h5-6H,1-4H2
InChI Key: MTHSVFCYNBDYFN-UHFFFAOYSA-N
Formula: C4H10O3
SMILES: OCCOCCO
Mol. Weight (g/mol): 106.12
CAS: 111-46-6

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Datasets

Activity coefficient (2)

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

Operational conditions:

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

Temperature, K - Liquid	Activity coefficient of 1-Pentyne (1) - Liquid
333.20	9.93
348.20	10.48
363.20	10.15

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

Operational conditions:

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

Temperature, K - Liquid	Activity coefficient of 1-Pentyne (1) - Liquid
333.20	9.93
348.20	10.48
363.20	10.15

Sources

Activity coefficients at infinite dilution of organic solutes in diethylene glycol and triethylene glycol from gas-liquid chromatography

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