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

• ω : Acentric Factor.
• Δ_cH°_solid : Standard solid enthalpy of combustion (kJ/mol).
• Δ_fG° : Standard Gibbs free energy of formation (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_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ω	0.6526		Relay (1.0) Calculated Property
ΔcH°solid	-7398.10	kJ/mol	NIST
ΔfG°	315.01	kJ/mol	Relay (1.0-beta) Calculated Property
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°	91.14	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
Tc	918.34	K	Relay (1.0) Calculated Property
Tfus	369.56	K	Relay (1.0) Calculated Property
Vc	0.645	m3/kmol	Relay (1.0) Calculated Property

Similar Compounds

Find more compounds similar to p-Anisaldehyde phenylhydrazone.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.