Chemical Properties of 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

Molecular Weight¹

140.10

Other Names

• 3-hydroxy-2-nitropyridine

• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• T_boil : Normal Boiling Point Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• T_triple : Triple Point Temperature (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Similar Compounds

Find more compounds similar to 2-nitropyridin-3-ol.

Mixtures

• n-Hexane + 2-nitropyridin-3-ol
• Methyl Alcohol + 2-nitropyridin-3-ol
• Ethanol + 2-nitropyridin-3-ol
• 1-Propanol + 2-nitropyridin-3-ol
• 2-Propanol + 2-nitropyridin-3-ol
• Ethyl Acetate + 2-nitropyridin-3-ol
• Acetonitrile + 2-nitropyridin-3-ol
• Acetone + 2-nitropyridin-3-ol
• Tetrahydrofuran + 2-nitropyridin-3-ol
• Water + 2-nitropyridin-3-ol
• n-Hexane + Tetrahydrofuran + 2-nitropyridin-3-ol
• 2-Propanol + Tetrahydrofuran + 2-nitropyridin-3-ol

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• 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
• McGowan Method

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