Mixture of Isopropyl Alcohol + Benzenamine, 4-methyl-2-nitro-

Excel

Isopropyl Alcohol

Name
Isopropyl Alcohol
InChI
InChI=1S/C3H8O/c1-3(2)4/h3-4H,1-2H3
InChI Key
KFZMGEQAYNKOFK-UHFFFAOYSA-N
Formula
C3H8O
SMILES
CC(C)O
Mol. Weight (g/mol)
60.09
CAS
67-63-0

Benzenamine, 4-methyl-2-nitro-

Name
Benzenamine, 4-methyl-2-nitro-
InChI
InChI=1S/C7H8N2O2/c1-5-2-3-6(8)7(4-5)9(10)11/h2-4H,8H2,1H3
InChI Key
DLURHXYXQYMPLT-UHFFFAOYSA-N
Formula
C7H8N2O2
SMILES
Cc1ccc(N)c([N+](=O)[O-])c1
Mol. Weight (g/mol)
152.15
CAS
89-62-3
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

  1. Mole fraction (2)

Mole fraction of Benzenamine, 4-methyl-2-nitro- (2) [ref]

Operational condition: Pressure, kPa = 101.2 (Liquid)

Temperature, K - Liquid Mole fraction of Benzenamine, 4-methyl-2-nitro- (2) - Liquid
278.15 0.0102
280.65 0.0112
283.15 0.0122
285.65 0.0134
288.15 0.0146
290.65 0.0161
293.15 0.0176
295.65 0.0192
298.15 0.0209
300.65 0.0227
303.15 0.0248
305.65 0.0268
308.15 0.0293
310.65 0.0317
313.15 0.0346

Mole fraction of Benzenamine, 4-methyl-2-nitro- (2) [ref]

Operational condition: Pressure, kPa = 101.2 (Liquid)

Temperature, K - Liquid Mole fraction of Benzenamine, 4-methyl-2-nitro- (2) - Liquid
278.15 0.0102
280.65 0.0112
283.15 0.0122
285.65 0.0134
288.15 0.0146
290.65 0.0161
293.15 0.0176
295.65 0.0192
298.15 0.0209
300.65 0.0227
303.15 0.0248
305.65 0.0268
308.15 0.0293
310.65 0.0317
313.15 0.0346

Sources