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

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: 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

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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	0.0506
280.65	0.0519
283.15	0.0537
285.65	0.0582
288.15	0.0634
290.65	0.0724
293.15	0.0819
295.65	0.0935
298.15	0.1152
300.65	0.1388
303.15	0.1730

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	0.0506
280.65	0.0519
283.15	0.0537
285.65	0.0582
288.15	0.0634
290.65	0.0724
293.15	0.0819
295.65	0.0935
298.15	0.1152
300.65	0.1388
303.15	0.1730

Sources

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

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