Mixture of Benzene, 1,2-dichloro-4-nitro- + Ethyl Acetate

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

Ethyl Acetate

Name
Ethyl Acetate
InChI
InChI=1S/C4H8O2/c1-3-6-4(2)5/h3H2,1-2H3
InChI Key
XEKOWRVHYACXOJ-UHFFFAOYSA-N
Formula
C4H8O2
SMILES
CCOC(C)=O
Mol. Weight (g/mol)
88.11
CAS
141-78-6
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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 0.2486
280.65 0.3318
283.15 0.4051
285.65 0.4626
288.15 0.5413
290.65 0.6016
293.15 0.6682
295.65 0.7189
298.15 0.7782
300.65 0.8219
303.15 0.8662

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 0.2486
280.65 0.3318
283.15 0.4051
285.65 0.4626
288.15 0.5413
290.65 0.6016
293.15 0.6682
295.65 0.7189
298.15 0.7782
300.65 0.8219
303.15 0.8662

Sources

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