Chemical Properties of 2-Phenyl-3-methyl-4-hydroxy-quinoline (CAS 6943-08-4)

InChI

InChI=1S/C16H13NO/c1-11-15(12-7-3-2-4-8-12)17-14-10-6-5-9-13(14)16(11)18/h2-10H,1H3,(H,17,18)

InChI Key

WODRVCHVTSPANG-UHFFFAOYSA-N

Formula

C16H13NO

SMILES

Cc1c(-c2ccccc2)[nH]c2ccccc2c1=O

Molecular Weight¹

235.28

CAS

6943-08-4

• 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 2-Phenyl-3-methyl-4-hydroxy-quinoline.

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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