Chemical Properties of bis-(4-Methoxyphenyl)-(3-pyridyl)carbinol

InChI

InChI=1S/C20H19NO3/c1-23-18-9-5-15(6-10-18)20(22,17-4-3-13-21-14-17)16-7-11-19(24-2)12-8-16/h3-14,22H,1-2H3

InChI Key

QKASDQKKOSHQML-UHFFFAOYSA-N

Formula

C20H19NO3

SMILES

COc1ccc(C(O)(c2ccc(OC)cc2)c2cccnc2)cc1

Molecular Weight¹

321.37

• 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).
• I_np : Non-polar retention indices.
• I : Polar retention indices.
• 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 bis-(4-Methoxyphenyl)-(3-pyridyl)carbinol.

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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