Mixture of Triethylene glycol + 1-Hexyne

Name: Triethylene glycol
InChI: InChI=1S/C6H14O4/c7-1-3-9-5-6-10-4-2-8/h7-8H,1-6H2
InChI Key: ZIBGPFATKBEMQZ-UHFFFAOYSA-N
Formula: C6H14O4
SMILES: OCCOCCOCCO
Mol. Weight (g/mol): 150.17
CAS: 112-27-6

Name: 1-Hexyne
InChI: InChI=1S/C6H10/c1-3-5-6-4-2/h1H,4-6H2,2H3
InChI Key: CGHIBGNXEGJPQZ-UHFFFAOYSA-N
Formula: C6H10
SMILES: C#CCCCC
Mol. Weight (g/mol): 82.14
CAS: 693-02-7

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Datasets

Activity coefficient (2)

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

Operational conditions:

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

Temperature, K - Liquid	Activity coefficient of 1-Hexyne (2) - Liquid
333.20	7.01
348.20	7.03
363.20	6.69

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

Operational conditions:

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

Temperature, K - Liquid	Activity coefficient of 1-Hexyne (2) - Liquid
333.20	7.01
348.20	7.03
363.20	6.69

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.