Mixture of Methyl Alcohol + «beta»-Pinene

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

Name: «beta»-Pinene
InChI: InChI=1S/C10H16/c1-7-4-5-8-6-9(7)10(8,2)3/h8-9H,1,4-6H2,2-3H3
InChI Key: WTARULDDTDQWMU-UHFFFAOYSA-N
Formula: C10H16
SMILES: C=C1CCC2CC1C2(C)C
Mol. Weight (g/mol): 136.23
CAS: 127-91-3

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Datasets

Mole fraction (2)

Mole fraction of Methyl Alcohol (1) [ref]

Operational condition: Pressure, kPa = 101 (Liquid mixture 1)

Temperature, K - Liquid mixture 1	Mole fraction of Methyl Alcohol (1) - Liquid mixture 2
288.15	0.1909
293.22	0.2085
298.15	0.2357
304.87	0.2902
308.15	0.3254
313.28	0.3954
316.22	0.4549
318.03	0.5176

Mole fraction of Methyl Alcohol (1) [ref]

Operational condition: Pressure, kPa = 101 (Liquid mixture 1)

Temperature, K - Liquid mixture 1	Mole fraction of Methyl Alcohol (1) - Liquid mixture 1
288.15	0.9043
293.22	0.8926
298.15	0.8893
304.87	0.8625
308.15	0.8463
313.28	0.8169
316.22	0.7817
318.03	0.7652

Sources

Temperature Dependence on Mutual Solubility Data of the Binary (Methanol + r-Pinene or -Pinene) Systems and Ternary Liquid-Liquid Equilibria for the (Methanol + Ethanol + r-Pinene or -Pinene) Systems

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