Chemical Properties of 2-(p-Nitrobenzyl)pyridine (CAS 620-87-1)

InChI

InChI=1S/C12H10N2O2/c15-14(16)12-6-4-10(5-7-12)9-11-3-1-2-8-13-11/h1-8H,9H2

InChI Key

YBRDBYGCEIDLBX-UHFFFAOYSA-N

Formula

C12H10N2O2

SMILES

O=[N+]([O-])c1ccc(Cc2ccccn2)cc1

Molecular Weight¹

214.22

CAS

620-87-1

Other Names

• Pyridine, 2-(p-nitrobenzyl)-
• Pyridine, 2-((4-nitrophenyl)methyl)-
• 2-(4-Nitrobenzyl)pyridine
• Pyridine, 2-(4-nitrobenzyl)-

• 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-(p-Nitrobenzyl)pyridine.

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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