Mixture of 2-nitropyridin-3-ol + Tetrahydrofuran

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

Name: Tetrahydrofuran
InChI: InChI=1S/C4H8O/c1-2-4-5-3-1/h1-4H2
InChI Key: WYURNTSHIVDZCO-UHFFFAOYSA-N
Formula: C4H8O
SMILES: C1CCOC1
Mol. Weight (g/mol): 72.11
CAS: 109-99-9

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

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	0.2132
283.15	0.2433
288.15	0.2736
293.15	0.3120
298.15	0.3504
303.15	0.3959
308.15	0.4457
313.15	0.5021
318.15	0.5698

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	0.2132
283.15	0.2433
288.15	0.2736
293.15	0.3120
298.15	0.3504
303.15	0.3959
308.15	0.4457
313.15	0.5021
318.15	0.5698

Sources

Solubility Measurement and Modeling of 3-Hydroxy-2-nitropyridine in Ten Pure Solvents and Two Binary Mixed Solvents for T = (278.15-318.15) K

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