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

• 4-Methoxybenzaldehyde phenylhydrazone
• Anisoldehyde phenylhydrazone
• Benzaldehyde, 4-methoxy-, 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).
• IE : Ionization energy (eV).
• 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_fus : Normal melting (fusion) point (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	214.91	kJ/mol	Relay (1.0) 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°	91.47	kJ/mol	Relay (1.0) Calculated Property
IE	7.46	eV	Relay (1.0) Calculated Property
log10WS	-3.36		Relay (1.0) 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	645.50	K	Relay (1.0) Calculated Property
Tfus	366.23	K	Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Similar Compounds

Find more compounds similar to p-Anisaldehyde phenylhydrazone.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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