Chemical Properties of Salicylaldehyde, azine (CAS 959-36-4)

InChI

InChI=1S/C14H12N2O2/c17-13-7-3-1-5-11(13)9-15-16-10-12-6-2-4-8-14(12)18/h1-10,17-18H

InChI Key

STOVYWBRBMYHPC-UHFFFAOYSA-N

Formula

C14H12N2O2

SMILES

Oc1ccccc1C=NN=Cc1ccccc1O

Molecular Weight¹

240.26

CAS

959-36-4

Other Names

• Benzaldehyde, 2-hydroxy-, [(2-hydroxyphenyl)methylene]hydrazone
• Salicylalazine
• Salicylaldazine
• Salicylazine
• 2,2'-Dihydroxybenzalazine
• o-Hydroxybenzaldazine
• Salazine
• 2-Hydroxybenzaldehyde, [(2-hydroxyphenyl)methylidene]hydrazone
• Benzaldehyde, 2-hydroxy-, 2-[(2-hydroxyphenyl)methylene]hydrazone
• NSC 864
• «alpha»,«alpha»'-azinodi-o-cresol

• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• 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).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Similar Compounds

Find more compounds similar to Salicylaldehyde, azine.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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