Mixture of 2-methyl-3,5-dinitrobenzamide + Dimethyl Sulfoxide

Name: 2-methyl-3,5-dinitrobenzamide
InChI: InChI=1S/C8H7N3O5/c1-4-6(8(9)12)2-5(10(13)14)3-7(4)11(15)16/h2-3H,1H3,(H2,9,12)
InChI Key: ZEFNOZRLAWVAQF-UHFFFAOYSA-N
Formula: C8H7N3O5
SMILES: Cc1c(C(N)=O)cc([N+](=O)[O-])cc1[N+](=O)[O-]
Mol. Weight (g/mol): 225.16

Name: Dimethyl Sulfoxide
InChI: InChI=1S/C2H6OS/c1-4(2)3/h1-2H3
InChI Key: IAZDPXIOMUYVGZ-UHFFFAOYSA-N
Formula: C2H6OS
SMILES: CS(C)=O
Mol. Weight (g/mol): 78.13
CAS: 67-68-5

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Datasets

Mole fraction (2)

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

Operational condition: Pressure, kPa = 101.2 (Liquid)

Temperature, K - Liquid	Mole fraction of 2-methyl-3,5-dinitrobenzamide (1) - Liquid
293.15	0.2040
298.15	0.2159
303.15	0.2278
308.15	0.2391
313.15	0.2521
318.15	0.2647
323.15	0.2773
328.15	0.2897

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

Operational condition: Pressure, kPa = 101.2 (Liquid)

Temperature, K - Liquid	Mole fraction of 2-methyl-3,5-dinitrobenzamide (1) - Liquid
293.15	0.2040
298.15	0.2159
303.15	0.2278
308.15	0.2391
313.15	0.2521
318.15	0.2647
323.15	0.2773
328.15	0.2897

Sources

Equilibrium solubility of dinitolmide in several neat solvents and binary aqueous co-solvent mixtures: Experimental determination and thermodynamic analysis

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