Chemical Properties of Benzaldehyde, (phenylmethylene)hydrazone (CAS 588-68-1)

InChI

InChI=1S/C14H12N2/c1-3-7-13(8-4-1)11-15-16-12-14-9-5-2-6-10-14/h1-12H

InChI Key

CWLGEPSKQDNHIO-UHFFFAOYSA-N

Formula

C14H12N2

SMILES

C(=NN=Cc1ccccc1)c1ccccc1

Molecular Weight¹

208.26

CAS

588-68-1

Other Names

• Benzaldehyde, azine
• Benzalazine
• Benzaldazin
• Benzaldazine
• Benzylideneazine
• Dibenzalhydrazine
• Dibenzylidenehydrazine
• Eusolex
• 1,2-Dibenzylidenehydrazine
• 1,4-Diphenylformalazine
• N,N'-Dibenzalhydrazine
• Dibenzalazine
• 6653
• Eusolex 6653
• Benzaldehyde, 2-(phenylmethylene)hydrazone
• NSC 3269
• Dibenzylideneazine

• Δ_cH°_solid : Standard solid enthalpy of combustion (kJ/mol).
• 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	[93.00; 93.30]	kJ/mol	[293.00; 293.00]
ΔsubH	93.30 ± 2.10	kJ/mol	293.00	NIST
ΔsubH	93.00 ± 2.00	kJ/mol	293.00	NIST
ΔsubH	93.30 ± 2.10	kJ/mol	293.00	NIST
ΔsubH	93.00 ± 2.00	kJ/mol	293.00	NIST

Similar Compounds

Find more compounds similar to Benzaldehyde, (phenylmethylene)hydrazone.

Sources

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

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