Chemical Properties of p-methoxybenzylidene-(3-methylphenyl)-amine

InChI

InChI=1S/C15H15NO/c1-12-4-3-5-14(10-12)16-11-13-6-8-15(17-2)9-7-13/h3-11H,1-2H3

InChI Key

VAQSEMDBSUISTM-UHFFFAOYSA-N

Formula

C15H15NO

SMILES

COc1ccc(C=Nc2cccc(C)c2)cc1

Molecular Weight¹

225.29

• Δ_fH°_gas : 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).
• I_np : Non-polar retention indices.
• 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
ΔfH°gas	47.19	kJ/mol	Joback Calculated Property
ΔvapH°	60.58	kJ/mol	Joback Calculated Property
log10WS	-3.93		Crippen Calculated Property
logPoct/wat	3.754		Crippen Calculated Property
McVol	186.240	ml/mol	McGowan Calculated Property
Pc	2167.36	kPa	Joback Calculated Property
Inp	[2151.00; 2151.00]
Inp	2151.00		NIST
Inp	2151.00		NIST
Tboil	705.02	K	Joback Calculated Property
Tc	952.13	K	Joback Calculated Property

Similar Compounds

Find more compounds similar to p-methoxybenzylidene-(3-methylphenyl)-amine.

Sources

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

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