Mixture of 2-methyl-3,5-dinitrobenzoic acid + 1-Butanol

Name: 2-methyl-3,5-dinitrobenzoic acid
InChI: InChI=1S/C8H6N2O6/c1-4-6(8(11)12)2-5(9(13)14)3-7(4)10(15)16/h2-3H,1H3,(H,11,12)
InChI Key: CDVNZMKTJIBBBV-UHFFFAOYSA-N
Formula: C8H6N2O6
SMILES: Cc1c(C(=O)O)cc([N+](=O)[O-])cc1[N+](=O)[O-]
Mol. Weight (g/mol): 226.14

Name: 1-Butanol
InChI: InChI=1S/C4H10O/c1-2-3-4-5/h5H,2-4H2,1H3
InChI Key: LRHPLDYGYMQRHN-UHFFFAOYSA-N
Formula: C4H10O
SMILES: CCCCO
Mol. Weight (g/mol): 74.12
CAS: 71-36-3

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Datasets

Mole fraction (2)

Mole fraction of 2-methyl-3,5-dinitrobenzoic acid (1) [ref]

Operational condition: Pressure, kPa = 101.2 (Liquid)

Temperature, K - Liquid	Mole fraction of 2-methyl-3,5-dinitrobenzoic acid (1) - Liquid
288.15	0.0109
293.15	0.0129
298.15	0.0152
303.15	0.0179
308.15	0.0209
313.15	0.0243
318.15	0.0284
323.15	0.0340
328.15	0.0393
333.15	0.0457

Mole fraction of 2-methyl-3,5-dinitrobenzoic acid (1) [ref]

Operational condition: Pressure, kPa = 101.2 (Liquid)

Temperature, K - Liquid	Mole fraction of 2-methyl-3,5-dinitrobenzoic acid (1) - Liquid
288.15	0.0109
293.15	0.0129
298.15	0.0152
303.15	0.0179
308.15	0.0209
313.15	0.0243
318.15	0.0284
323.15	0.0340
328.15	0.0393
333.15	0.0457

Sources

Solubility Study and Mixing Property of 3,5-Dinitro-2-methylbenzoic Acid in 13 Pure Solvents from 288.15 to 333.15 K

Note: These property values are available through the Cheméo API. A free account gives you an access key.