Chemical Properties of Pyridine, 4-( (1-pyrenylimino)-methyl)-

InChI

InChI=1S/C22H14N2/c1-2-16-4-5-18-7-9-20(24-14-15-10-12-23-13-11-15)19-8-6-17(3-1)21(16)22(18)19/h1-14H/b24-14+

InChI Key

RPQVYYCWTCHISJ-ZVHZXABRSA-N

Formula

C22H14N2

SMILES

C(=Nc1ccc2ccc3cccc4ccc1c2c34)c1ccncc1

Molecular Weight¹

306.36

• 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 Pyridine, 4-( (1-pyrenylimino)-methyl)-.

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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