Chemical Properties of Salicylidene aniline (CAS 779-84-0)

InChI

InChI=1S/C13H11NO/c15-13-9-5-4-6-11(13)10-14-12-7-2-1-3-8-12/h1-10,15H

InChI Key

QIYHCQVVYSSDTI-UHFFFAOYSA-N

Formula

C13H11NO

SMILES

Oc1ccccc1C=Nc1ccccc1

Molecular Weight¹

197.23

CAS

779-84-0

Other Names

• «alpha»-(Phenylimino)-ortho-cresol
• o-Hydroxy benzylidene aniline
• N-Salicylideneaniline
• Phenol, 2-((phenylimino)methyl)-
• N-(2-Hydroxybenzylidene)aniline
• O-Cresol, «alpha»-phenyl imino-
• 2-Hydroxybenzaldehyde N-phenylimine
• O-cresol, alpha-phenyl imino-

• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_subH : Enthalpy of sublimation at a given temperature (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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
ΔsubH	[115.90; 129.90]	kJ/mol	[306.50; 378.00]
ΔsubH	115.90	kJ/mol	306.50	NIST
ΔsubH	129.90	kJ/mol	378.00	NIST

Similar Compounds

Find more compounds similar to Salicylidene aniline.

Sources

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

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