Mixture of 1-Propanol + Benzenamine, 4-methyl-2-nitro-

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1-Propanol

Name
1-Propanol
InChI
InChI=1S/C3H8O/c1-2-3-4/h4H,2-3H2,1H3
InChI Key
BDERNNFJNOPAEC-UHFFFAOYSA-N
Formula
C3H8O
SMILES
CCCO
Mol. Weight (g/mol)
60.09
CAS
71-23-8

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
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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 0.0111
280.65 0.0120
283.15 0.0132
285.65 0.0143
288.15 0.0157
290.65 0.0170
293.15 0.0185
295.65 0.0202
298.15 0.0218
300.65 0.0237
303.15 0.0257
305.65 0.0278
308.15 0.0301
310.65 0.0326
313.15 0.0352

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 0.0111
280.65 0.0120
283.15 0.0132
285.65 0.0143
288.15 0.0157
290.65 0.0170
293.15 0.0185
295.65 0.0202
298.15 0.0218
300.65 0.0237
303.15 0.0257
305.65 0.0278
308.15 0.0301
310.65 0.0326
313.15 0.0352

Sources