Mixture of Toluene + 1,4-Benzenediamine, 2-nitro-

Excel

Toluene

Name
Toluene
InChI
InChI=1S/C7H8/c1-7-5-3-2-4-6-7/h2-6H,1H3
InChI Key
YXFVVABEGXRONW-UHFFFAOYSA-N
Formula
C7H8
SMILES
Cc1ccccc1
Mol. Weight (g/mol)
92.14
CAS
108-88-3

1,4-Benzenediamine, 2-nitro-

Name
1,4-Benzenediamine, 2-nitro-
InChI
InChI=1S/C6H7N3O2/c7-4-1-2-5(8)6(3-4)9(10)11/h1-3H,7-8H2
InChI Key
HVHNMNGARPCGGD-UHFFFAOYSA-N
Formula
C6H7N3O2
SMILES
Nc1ccc(N)c([N+](=O)[O-])c1
Mol. Weight (g/mol)
153.14
CAS
5307-14-2
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 1,4-Benzenediamine, 2-nitro- (2) [ref]

Operational condition: Pressure, kPa = 101.2 (Liquid)

Temperature, K - Liquid Mole fraction of 1,4-Benzenediamine, 2-nitro- (2) - Liquid
283.15 0.0003
285.65 0.0004
288.15 0.0004
290.65 0.0005
293.15 0.0006
295.65 0.0007
298.15 0.0008
300.65 0.0008
303.15 0.0010
305.65 0.0011
308.15 0.0012
310.65 0.0014
313.15 0.0015
315.65 0.0017
318.15 0.0019

Mole fraction of 1,4-Benzenediamine, 2-nitro- (2) [ref]

Operational condition: Pressure, kPa = 101.2 (Liquid)

Temperature, K - Liquid Mole fraction of 1,4-Benzenediamine, 2-nitro- (2) - Liquid
283.15 0.0003
285.65 0.0004
288.15 0.0004
290.65 0.0005
293.15 0.0006
295.65 0.0007
298.15 0.0008
300.65 0.0008
303.15 0.0010
305.65 0.0011
308.15 0.0012
310.65 0.0014
313.15 0.0015
315.65 0.0017
318.15 0.0019

Sources