Mixture of 2-Octanone + Methyl Alcohol

Name: 2-Octanone
InChI: InChI=1S/C8H16O/c1-3-4-5-6-7-8(2)9/h3-7H2,1-2H3
InChI Key: ZPVFWPFBNIEHGJ-UHFFFAOYSA-N
Formula: C8H16O
SMILES: CCCCCCC(C)=O
Mol. Weight (g/mol): 128.21
CAS: 111-13-7

Name: Methyl Alcohol
InChI: InChI=1S/CH4O/c1-2/h2H,1H3
InChI Key: OKKJLVBELUTLKV-UHFFFAOYSA-N
Formula: CH4O
SMILES: CO
Mol. Weight (g/mol): 32.04
CAS: 67-56-1

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Datasets

Activity coefficient (2)

Activity coefficient of Methyl Alcohol (2) [ref]

Operational conditions:

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

Temperature, K - Liquid	Activity coefficient of Methyl Alcohol (2) - Liquid
303.17	3.14
313.15	2.95
323.16	2.78
333.18	2.62

Activity coefficient of Methyl Alcohol (2) [ref]

Operational conditions:

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

Temperature, K - Liquid	Activity coefficient of Methyl Alcohol (2) - Liquid
303.17	3.14
313.15	2.95
323.16	2.78
333.18	2.62

Sources

Vapour liquid equilibria, azeotropic data, excess enthalpies, activity coefficients at infinite dilution and solid liquid equilibria for binary alcohol ketone systems

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