Mixture of 1-Pentene + N-Formylmorpholine

Name: 1-Pentene
InChI: InChI=1S/C5H10/c1-3-5-4-2/h3H,1,4-5H2,2H3
InChI Key: YWAKXRMUMFPDSH-UHFFFAOYSA-N
Formula: C5H10
SMILES: C=CCCC
Mol. Weight (g/mol): 70.13
CAS: 109-67-1

Name: N-Formylmorpholine
InChI: InChI=1S/C5H9NO2/c7-5-6-1-3-8-4-2-6/h5H,1-4H2
InChI Key: LCEDQNDDFOCWGG-UHFFFAOYSA-N
Formula: C5H9NO2
SMILES: O=CN1CCOCC1
Mol. Weight (g/mol): 115.13
CAS: 4394-85-8

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Datasets

Activity coefficient (2)

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

Operational conditions:

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

Temperature, K - Liquid	Activity coefficient of 1-Pentene (1) - Liquid
333.20	9.97
348.20	9.43
363.20	8.61

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

Operational conditions:

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

Temperature, K - Liquid	Activity coefficient of 1-Pentene (1) - Liquid
333.20	9.97
348.20	9.43
363.20	8.61

Sources

Activity coefficients at infinite dilution of organic solutes in N-formylmorpholine and N-methylpyrrolidone from gas-liquid chromatography

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