Chemical Properties of P-hydroxybenzaldehyde p-chlorophenyl hydrazone (CAS 116465-70-4)

InChI

InChI=1S/C13H11ClN2O/c14-11-3-5-12(6-4-11)16-15-9-10-1-7-13(17)8-2-10/h1-9,16-17H/b15-9+

InChI Key

IAHKXAVTOYEEQM-OQLLNIDSSA-N

Formula

C13H11ClN2O

SMILES

Oc1ccc(C=NNc2ccc(Cl)cc2)cc1

Molecular Weight¹

246.69

CAS

116465-70-4

• 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 P-hydroxybenzaldehyde p-chlorophenyl hydrazone.

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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