Mixture of Benzene, 1,2-dichloro-4-nitro- + Cyclohexane

Name: Benzene, 1,2-dichloro-4-nitro-
InChI: InChI=1S/C6H3Cl2NO2/c7-5-2-1-4(9(10)11)3-6(5)8/h1-3H
InChI Key: NTBYINQTYWZXLH-UHFFFAOYSA-N
Formula: C6H3Cl2NO2
SMILES: O=[N+]([O-])c1ccc(Cl)c(Cl)c1
Mol. Weight (g/mol): 192.00
CAS: 99-54-7

Name: Cyclohexane
InChI: InChI=1S/C6H12/c1-2-4-6-5-3-1/h1-6H2
InChI Key: XDTMQSROBMDMFD-UHFFFAOYSA-N
Formula: C6H12
SMILES: C1CCCCC1
Mol. Weight (g/mol): 84.16
CAS: 110-82-7

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Datasets

Mole fraction (2)

Mole fraction of Benzene, 1,2-dichloro-4-nitro- (1) [ref]

Operational condition: Pressure, kPa = 101 (Liquid)

Temperature, K - Liquid	Mole fraction of Benzene, 1,2-dichloro-4-nitro- (1) - Liquid
278.15	0.0568
280.65	0.0632
283.15	0.0703
285.65	0.0774
288.15	0.0865
290.65	0.1105
293.15	0.1536
295.65	0.2502
298.15	0.3427
300.65	0.5113
303.15	0.7507

Mole fraction of Benzene, 1,2-dichloro-4-nitro- (1) [ref]

Operational condition: Pressure, kPa = 101 (Liquid)

Temperature, K - Liquid	Mole fraction of Benzene, 1,2-dichloro-4-nitro- (1) - Liquid
278.15	0.0568
280.65	0.0632
283.15	0.0703
285.65	0.0774
288.15	0.0865
290.65	0.1105
293.15	0.1536
295.65	0.2502
298.15	0.3427
300.65	0.5113
303.15	0.7507

Sources

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

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