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

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: Heptane
InChI: InChI=1S/C7H16/c1-3-5-7-6-4-2/h3-7H2,1-2H3
InChI Key: IMNFDUFMRHMDMM-UHFFFAOYSA-N
Formula: C7H16
SMILES: CCCCCCC
Mol. Weight (g/mol): 100.20
CAS: 142-82-5

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	0.0296
280.65	0.0326
283.15	0.0424
285.65	0.0451
288.15	0.0505
290.65	0.0564
293.15	0.0630
295.65	0.0662
298.15	0.0729
300.65	0.0908
303.15	0.1318

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	0.0296
280.65	0.0326
283.15	0.0424
285.65	0.0451
288.15	0.0505
290.65	0.0564
293.15	0.0630
295.65	0.0662
298.15	0.0729
300.65	0.0908
303.15	0.1318

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.