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

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-Propanol
InChI: InChI=1S/C3H8O/c1-2-3-4/h4H,2-3H2,1H3
InChI Key: BDERNNFJNOPAEC-UHFFFAOYSA-N
Formula: C3H8O
SMILES: CCCO
Mol. Weight (g/mol): 60.09
CAS: 71-23-8

Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

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	0.0126
293.15	0.0146
298.15	0.0169
303.15	0.0202
308.15	0.0239
313.15	0.0278
318.15	0.0326
323.15	0.0381
328.15	0.0442
333.15	0.0505

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	0.0126
293.15	0.0146
298.15	0.0169
303.15	0.0202
308.15	0.0239
313.15	0.0278
318.15	0.0326
323.15	0.0381
328.15	0.0442
333.15	0.0505

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.