Mixture of Benzene, 1,2-dichloro-4-nitro- + Methyl Alcohol

Benzene, 1,2-dichloro-4-nitro-

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

Methyl Alcohol

Name
Methyl Alcohol
InChI
InChI=1S/CH4O/c1-2/h2H,1H3
InChI Key
OKKJLVBELUTLKV-UHFFFAOYSA-N
Formula
CH4O
SMILES
CO
Mol. Weight (g/mol)
32.04
CAS
67-56-1
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

  1. 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 0.0208
280.65 0.0251
283.15 0.0296
285.65 0.0353
288.15 0.0422
290.65 0.0505
293.15 0.0611
295.65 0.0724
298.15 0.0873
300.65 0.1047
303.15 0.1247

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 0.0208
280.65 0.0251
283.15 0.0296
285.65 0.0353
288.15 0.0422
290.65 0.0505
293.15 0.0611
295.65 0.0724
298.15 0.0873
300.65 0.1047
303.15 0.1247

Sources

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