Mixture of Benzene, 1,2-dichloro-4-nitro- + Carbon Tetrachloride

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: Carbon Tetrachloride
InChI: InChI=1S/CCl4/c2-1(3,4)5
InChI Key: VZGDMQKNWNREIO-UHFFFAOYSA-N
Formula: CCl4
SMILES: ClC(Cl)(Cl)Cl
Mol. Weight (g/mol): 153.82
CAS: 56-23-5

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	0.1291
280.65	0.1816
283.15	0.2442
285.65	0.3023
288.15	0.3621
290.65	0.4352
293.15	0.5111
295.65	0.5717
298.15	0.6439
300.65	0.7218
303.15	0.7923

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	0.1291
280.65	0.1816
283.15	0.2442
285.65	0.3023
288.15	0.3621
290.65	0.4352
293.15	0.5111
295.65	0.5717
298.15	0.6439
300.65	0.7218
303.15	0.7923

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.