Chemical Properties of Benzaldehyde, phenylhydrazone (CAS 588-64-7)

InChI

InChI=1S/C13H12N2/c1-3-7-12(8-4-1)11-14-15-13-9-5-2-6-10-13/h1-11,15H

InChI Key

JGOAZQAXRONCCI-UHFFFAOYSA-N

Formula

C13H12N2

SMILES

C(=NNc1ccccc1)c1ccccc1

Molecular Weight¹

196.25

CAS

588-64-7

Other Names

• Benzalphenylhydrazine
• Benzylidenephenylhydrazine
• Diphenylhydrazone
• N-Phenyl-N'-benzylidenehydrazine

• Δ_cH°_solid : Standard solid enthalpy of combustion (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fH°_solid : Solid phase 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

Property	Value	Unit	Source
ΔcH°solid	-6777.20	kJ/mol	NIST
ΔfH°gas	297.10	kJ/mol	Joback Calculated Property
ΔfH°solid	[-53.60; -48.50]	kJ/mol
ΔfH°solid	-53.60	kJ/mol	NIST
ΔfH°solid	-48.50	kJ/mol	NIST
ΔvapH°	58.83	kJ/mol	Joback Calculated Property
log10WS	-3.35		Crippen Calculated Property
logPoct/wat	3.133		Crippen Calculated Property
McVol	162.170	ml/mol	McGowan Calculated Property
Pc	2781.78	kPa	Joback Calculated Property
Tboil	677.05	K	Joback Calculated Property
Tc	934.65	K	Joback Calculated Property

Similar Compounds

Find more compounds similar to Benzaldehyde, phenylhydrazone.

Sources

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

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