Mixture of 1,4-Benzenediamine, 2-nitro- + Ethyl Acetate

Excel

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

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
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 (4)

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

Operational condition: Pressure, kPa = 101.2 (Liquid)

Temperature, K - Liquid Mole fraction of 1,4-Benzenediamine, 2-nitro- (1) - Liquid
283.15 0.0203
285.65 0.0220
288.15 0.0239
290.65 0.0261
293.15 0.0285
295.65 0.0314
298.15 0.0342
300.65 0.0372
303.15 0.0402
305.65 0.0436
308.15 0.0472
310.65 0.0512
313.15 0.0554
315.65 0.0596
318.15 0.0637

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

Fixed Measured
Temperature, K - Liquid Pressure, kPa - Liquid Mole fraction of 1,4-Benzenediamine, 2-nitro- (1) - Liquid
278.15 101.20 0.0170

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

Operational condition: Pressure, kPa = 101.2 (Liquid)

Temperature, K - Liquid Mole fraction of 1,4-Benzenediamine, 2-nitro- (1) - Liquid
283.15 0.0203
285.65 0.0220
288.15 0.0239
290.65 0.0261
293.15 0.0285
295.65 0.0314
298.15 0.0342
300.65 0.0372
303.15 0.0402
305.65 0.0436
308.15 0.0472
310.65 0.0512
313.15 0.0554
315.65 0.0596
318.15 0.0637

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

Fixed Measured
Temperature, K - Liquid Pressure, kPa - Liquid Mole fraction of 1,4-Benzenediamine, 2-nitro- (1) - Liquid
278.15 101.20 0.0170

Sources