Chemical Properties of Benzenamine, N-[(2-nitrophenyl)methylene]- (CAS 17064-77-6)

InChI

InChI=1S/C13H10N2O2/c16-15(17)13-9-5-4-6-11(13)10-14-12-7-2-1-3-8-12/h1-10H

InChI Key

BBAZSPGQKPGVIJ-UHFFFAOYSA-N

Formula

C13H10N2O2

SMILES

O=[N+]([O-])c1ccccc1C=Nc1ccccc1

Molecular Weight¹

226.23

CAS

17064-77-6

Other Names

• Aniline, N-(o-nitrobenzylidene)-
• N-(o-Nitrobenzylidene)aniline
• N-(2-nitrobenzylidene)aniline

• 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 Benzenamine, N-[(2-nitrophenyl)methylene]-.

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
• Joback Method
• McGowan Method
• NIST Webbook

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