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

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

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	0.0222
280.65	0.0247
283.15	0.0275
285.65	0.0295
288.15	0.0318
290.65	0.0350
293.15	0.0387
295.65	0.0421
298.15	0.0456
300.65	0.0511
303.15	0.0575

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	0.0222
280.65	0.0247
283.15	0.0275
285.65	0.0295
288.15	0.0318
290.65	0.0350
293.15	0.0387
295.65	0.0421
298.15	0.0456
300.65	0.0511
303.15	0.0575

Sources

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

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