Mixture of 2-Propanol + Benzene, 1,2-dichloro-3-nitro-

Name: 2-Propanol
InChI: InChI=1S/C3H8O/c1-3(2)4/h3-4H,1-2H3
InChI Key: KFZMGEQAYNKOFK-UHFFFAOYSA-N
Formula: C3H8O
SMILES: CC(C)O
Mol. Weight (g/mol): 60.10
CAS: 67-63-0

Name: Benzene, 1,2-dichloro-3-nitro-
InChI: InChI=1S/C6H3Cl2NO2/c7-4-2-1-3-5(6(4)8)9(10)11/h1-3H
InChI Key: CMVQZRLQEOAYSW-UHFFFAOYSA-N
Formula: C6H3Cl2NO2
SMILES: O=[N+]([O-])c1cccc(Cl)c1Cl
Mol. Weight (g/mol): 192.00

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Datasets

Mole fraction (2)

Mole fraction of Benzene, 1,2-dichloro-3-nitro- (2) [ref]

Operational condition: Pressure, kPa = 101 (Liquid)

Temperature, K - Liquid	Mole fraction of Benzene, 1,2-dichloro-3-nitro- (2) - Liquid
278.15	0.0099
280.65	0.0116
283.15	0.0148
285.65	0.0169
288.15	0.0199
290.65	0.0243
293.15	0.0286
295.65	0.0336
298.15	0.0394
300.65	0.0452
303.15	0.0500

Mole fraction of Benzene, 1,2-dichloro-3-nitro- (2) [ref]

Operational condition: Pressure, kPa = 101 (Liquid)

Temperature, K - Liquid	Mole fraction of Benzene, 1,2-dichloro-3-nitro- (2) - Liquid
278.15	0.0099
280.65	0.0116
283.15	0.0148
285.65	0.0169
288.15	0.0199
290.65	0.0243
293.15	0.0286
295.65	0.0336
298.15	0.0394
300.65	0.0452
303.15	0.0500

Sources

Solubility of Dichloronitrobenzene in Eight Organic Solvents from T = (278.15 to 303.15) K: Measurement and Thermodynamic Modeling

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