Chemical Properties of 3-Hydroxy-6-methyl-2-nitropyridine (CAS 15128-90-2)

InChI

InChI=1S/C6H6N2O3/c1-4-2-3-5(9)6(7-4)8(10)11/h2-3,9H,1H3

InChI Key

WZMGQHIBXUAYGS-UHFFFAOYSA-N

Formula

C6H6N2O3

SMILES

Cc1ccc(O)c([N+](=O)[O-])n1

Molecular Weight¹

154.12

CAS

15128-90-2

Other Names

• 6-Methyl-2-nitro-3-pyridinol
• 3-Pyridinol, 6-methyl-2-nitro-
• 6-methyl-2-nitropyridin-3-ol

• ω : Acentric Factor.
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• 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).
• P_c : Critical Pressure (kPa).
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Similar Compounds

Find more compounds similar to 3-Hydroxy-6-methyl-2-nitropyridine.

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
• McGowan Method
• NIST Webbook

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