Chemical Properties of 2-(2-Hydroxybenzylideneamino)phenol (CAS 1761-56-4)

InChI

InChI=1S/C13H11NO2/c15-12-7-3-1-5-10(12)9-14-11-6-2-4-8-13(11)16/h1-9,15-16H

InChI Key

CHBGIQHEGBKNGA-UHFFFAOYSA-N

Formula

C13H11NO2

SMILES

Oc1ccccc1C=Nc1ccccc1O

Molecular Weight¹

213.23

CAS

1761-56-4

Other Names

• Salicylidene-o-aminophenol
• N-(Salicylidene)-2-hydroxyaniline
• o-Salicylideneaminophenol
• Phenol, 2-[[(2-hydroxyphenyl)imino]methyl]-
• o-(Salicylidenimino)phenol
• o-Cresol, «alpha»-((o-hydroxyphenyl)imino)-
• Manganon
• N-Salicylidene-o-aminophenol
• Phenol, o-(salicylideneamino)-
• Phenol, O-(N-(o-hydroxyphenyl)formimidoyl)-
• Phenol, 2,2'-(methylidynenitrilo)di-
• Salicylal-o-aminophenol
• Salicylal-2-aminophenol
• 2-Hydroxy-N-(2-hydroxybenzylidene)aniline
• 2-Hydroxy-N-salicylideneaniline
• 2-Hydroxyanilinosalicylidene
• 2-Salicylideneaminophenol
• 2-(Salicylidenamino)phenol
• N-(2-Hydroxyphenyl)salicylaldimine
• NSC 1555
• NSC 404030
• o-Hydroxy-N-salicylidene aniline
• o-[[(2-hydroxyphenyl)imino]methyl]phenol

• 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 2-(2-Hydroxybenzylideneamino)phenol.

Sources

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

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