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

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-Butanol
InChI: InChI=1S/C4H10O/c1-2-3-4-5/h5H,2-4H2,1H3
InChI Key: LRHPLDYGYMQRHN-UHFFFAOYSA-N
Formula: C4H10O
SMILES: CCCCO
Mol. Weight (g/mol): 74.12
CAS: 71-36-3

Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

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	0.0389
280.65	0.0443
283.15	0.0486
285.65	0.0542
288.15	0.0593
290.65	0.0665
293.15	0.0735
295.65	0.0819
298.15	0.0999
300.65	0.1178
303.15	0.1357

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	0.0389
280.65	0.0443
283.15	0.0486
285.65	0.0542
288.15	0.0593
290.65	0.0665
293.15	0.0735
295.65	0.0819
298.15	0.0999
300.65	0.1178
303.15	0.1357

Sources

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

Note: These property values are available through the Cheméo API. A free account gives you an access key.