Mixture of 1-Butanol + 3-Methyl-4-nitrobenzoic acid

Excel

1-Butanol

Name
1-Butanol
InChI
InChI=1S/C4H10O/c1-2-3-4-5/h5H,2-4H2,1H3
InChI Key
LRHPLDYGYMQRHN-UHFFFAOYSA-N
Formula
C4H10O
SMILES
CCCCO
Mol. Weight (g/mol)
74.12
CAS
71-36-3

3-Methyl-4-nitrobenzoic acid

Name
3-Methyl-4-nitrobenzoic acid
InChI
InChI=1S/C8H7NO4/c1-5-4-6(8(10)11)2-3-7(5)9(12)13/h2-4H,1H3,(H,10,11)
InChI Key
XDTTUTIFWDAMIX-UHFFFAOYSA-N
Formula
C8H7NO4
SMILES
Cc1cc(C(=O)O)ccc1[N+](=O)[O-]
Mol. Weight (g/mol)
181.15
CAS
3113-71-1
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 3-Methyl-4-nitrobenzoic acid (2) [ref]

Operational condition: Pressure, kPa = 101.1 (Liquid)

Temperature, K - Liquid Mole fraction of 3-Methyl-4-nitrobenzoic acid (2) - Liquid
283.15 0.0068
285.65 0.0073
288.15 0.0079
290.65 0.0084
293.15 0.0091
295.65 0.0099
298.15 0.0108
300.65 0.0116
303.15 0.0125
305.65 0.0134
308.15 0.0144
310.65 0.0153
313.15 0.0163
315.65 0.0174
318.15 0.0188

Mole fraction of 3-Methyl-4-nitrobenzoic acid (2) [ref]

Operational condition: Pressure, kPa = 101.1 (Liquid)

Temperature, K - Liquid Mole fraction of 3-Methyl-4-nitrobenzoic acid (2) - Liquid
283.15 0.0068
285.65 0.0073
288.15 0.0079
290.65 0.0084
293.15 0.0091
295.65 0.0099
298.15 0.0108
300.65 0.0116
303.15 0.0125
305.65 0.0134
308.15 0.0144
310.65 0.0153
313.15 0.0163
315.65 0.0174
318.15 0.0188

Sources