Chemical Properties of p-Anisaldehyde phenylhydrazone (CAS 622-73-1)

InChI

InChI=1S/C14H14N2O/c1-17-14-9-7-12(8-10-14)11-15-16-13-5-3-2-4-6-13/h2-11,16H,1H3

InChI Key

IZUQZLGWRCYWCB-UHFFFAOYSA-N

Formula

C14H14N2O

SMILES

COc1ccc(C=NNc2ccccc2)cc1

Molecular Weight¹

226.27

CAS

622-73-1

Other Names

• Benzaldehyde, 4-methoxy-, phenylhydrazone
• 4-Methoxybenzaldehyde phenylhydrazone
• Anisoldehyde phenylhydrazone
• N-Phenyl-N'-(4-methoxybenzylidene)hydrazine

• 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	-7398.10	kJ/mol	NIST
ΔfH°gas	132.77	kJ/mol	Joback Calculated Property
ΔfH°solid	[-161.00; -111.80]	kJ/mol
ΔfH°solid	-111.80	kJ/mol	NIST
ΔfH°solid	-161.00	kJ/mol	NIST
ΔvapH°	64.13	kJ/mol	Joback Calculated Property
log10WS	-3.47		Crippen Calculated Property
logPoct/wat	3.141		Crippen Calculated Property
McVol	182.130	ml/mol	McGowan Calculated Property
Pc	2441.06	kPa	Joback Calculated Property
Tboil	727.33	K	Joback Calculated Property
Tc	975.60	K	Joback Calculated Property

Similar Compounds

Find more compounds similar to p-Anisaldehyde phenylhydrazone.

Sources

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

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