Chemical Properties of Lauric acid, salicylidene hydrazide (CAS 116373-73-0)

InChI

InChI=1S/C19H30N2O2/c1-2-3-4-5-6-7-8-9-10-15-19(23)21-20-16-17-13-11-12-14-18(17)22/h11-14,16,22H,2-10,15H2,1H3,(H,21,23)/b20-16+

InChI Key

DJDDAGSFDDOTRY-CAPFRKAQSA-N

Formula

C19H30N2O2

SMILES

CCCCCCCCCCCC(=O)NN=Cc1ccccc1O

Molecular Weight¹

318.45

CAS

116373-73-0

• 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 Lauric acid, salicylidene hydrazide.

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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