Mixture of Benzene, 1,2-dichloro-4-nitro- + n-Hexane

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: n-Hexane
InChI: InChI=1S/C6H14/c1-3-5-6-4-2/h3-6H2,1-2H3
InChI Key: VLKZOEOYAKHREP-UHFFFAOYSA-N
Formula: C6H14
SMILES: CCCCCC
Mol. Weight (g/mol): 86.18
CAS: 110-54-3

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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	0.0293
280.65	0.0363
283.15	0.0425
285.65	0.0476
288.15	0.0518
290.65	0.0572
293.15	0.0634
295.65	0.0699
298.15	0.0824
300.65	0.1147
303.15	0.1727

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	0.0293
280.65	0.0363
283.15	0.0425
285.65	0.0476
288.15	0.0518
290.65	0.0572
293.15	0.0634
295.65	0.0699
298.15	0.0824
300.65	0.1147
303.15	0.1727

Sources

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

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