Mixture of Benzoic acid, 2-methyl- + 1-Octanol

Name: Benzoic acid, 2-methyl-
InChI: InChI=1S/C8H8O2/c1-6-4-2-3-5-7(6)8(9)10/h2-5H,1H3,(H,9,10)
InChI Key: ZWLPBLYKEWSWPD-UHFFFAOYSA-N
Formula: C8H8O2
SMILES: Cc1ccccc1C(=O)O
Mol. Weight (g/mol): 136.15
CAS: 118-90-1

Name: 1-Octanol
InChI: InChI=1S/C8H18O/c1-2-3-4-5-6-7-8-9/h9H,2-8H2,1H3
InChI Key: KBPLFHHGFOOTCA-UHFFFAOYSA-N
Formula: C8H18O
SMILES: CCCCCCCCO
Mol. Weight (g/mol): 130.23
CAS: 111-87-5

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Datasets

T_fus - Solid-liquid equilibrium temperature, K (2)

Solid-liquid equilibrium temperature, K [ref]

Operational condition: Pressure, kPa = 101 (Liquid)

Mole fraction of Benzoic acid, 2-methyl- (1) - Liquid	Solid-liquid equilibrium temperature, K - Liquid
0.1548	297.15
0.1646	299.65
0.1805	301.15
0.1895	302.65
0.1956	304.75
0.1967	305.35
0.2002	306.25
0.2076	306.95
0.2194	308.95
0.2296	310.65
0.2394	312.25
0.2499	314.05
0.2601	315.75
0.2705	316.95
0.2807	318.75
0.2940	320.35
0.3046	321.55

Solid-liquid equilibrium temperature, K [ref]

Operational condition: Pressure, kPa = 101 (Liquid)

Mole fraction of Benzoic acid, 2-methyl- (1) - Liquid	Solid-liquid equilibrium temperature, K - Liquid
0.1548	297.15
0.1646	299.65
0.1805	301.15
0.1895	302.65
0.1956	304.75
0.1967	305.35
0.2002	306.25
0.2076	306.95
0.2194	308.95
0.2296	310.65
0.2394	312.25
0.2499	314.05
0.2601	315.75
0.2705	316.95
0.2807	318.75
0.2940	320.35
0.3046	321.55

Sources

Solubilities of Benzoic Acid, p-Methylbenzoic Acid, m-Methylbenzoic Acid, o-Methylbenzoic Acid, p-Hydroxybenzoic Acid, and o-Nitrobenzoic Acid in 1-Octanol