Mixture of 2-nitropyridin-3-ol + 1-Propanol

2-nitropyridin-3-ol

Name
2-nitropyridin-3-ol
InChI
InChI=1S/C5H4N2O3/c8-4-2-1-3-6-5(4)7(9)10/h1-3,8H
InChI Key
QBPDSKPWYWIHGA-UHFFFAOYSA-N
Formula
C5H4N2O3
SMILES
O=[N+]([O-])c1ncccc1O
Mol. Weight (g/mol)
140.10

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
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 2-nitropyridin-3-ol (1) [ref]

Operational condition: Pressure, kPa = 101.3 (Liquid)

Temperature, K - Liquid Mole fraction of 2-nitropyridin-3-ol (1) - Liquid
278.15 0.0299
283.15 0.0391
288.15 0.0523
293.15 0.0716
298.15 0.0947
303.15 0.1265
308.15 0.1698
313.15 0.2243
318.15 0.2917

Mole fraction of 2-nitropyridin-3-ol (1) [ref]

Operational condition: Pressure, kPa = 101.3 (Liquid)

Temperature, K - Liquid Mole fraction of 2-nitropyridin-3-ol (1) - Liquid
278.15 0.0299
283.15 0.0391
288.15 0.0523
293.15 0.0716
298.15 0.0947
303.15 0.1265
308.15 0.1698
313.15 0.2243
318.15 0.2917

Sources

Note: These property values are available through the Cheméo API. A free account gives you an access key.