Chemical Properties of Lauric acid, salicylidene hydrazide

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)N/N=C/c1ccccc1O

Molecular Weight¹

318.46

• IE : Ionization energy (eV).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• T_boil : Normal Boiling Point Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
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