Chemical Properties of p-methoxybenzylidene-(4-ethoxyphenyl)-amine

InChI

InChI=1S/C16H17NO2/c1-3-19-16-10-6-14(7-11-16)17-12-13-4-8-15(18-2)9-5-13/h4-12H,3H2,1-2H3/b17-12+

InChI Key

QFRLSYNEBYPEHA-SFQUDFHCSA-N

Formula

C16H17NO2

SMILES

CCOc1ccc(N=Cc2ccc(OC)cc2)cc1

Molecular Weight¹

255.31

• 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	-105.67	kJ/mol	Joback Calculated Property
ΔvapH°	65.22	kJ/mol	Joback Calculated Property
log10WS	-4.00		Crippen Calculated Property
logPoct/wat	3.845		Crippen Calculated Property
McVol	206.200	ml/mol	McGowan Calculated Property
Pc	1956.14	kPa	Joback Calculated Property
Inp	[2372.00; 2372.00]
Inp	2372.00		NIST
Inp	2372.00		NIST
Tboil	750.32	K	Joback Calculated Property
Tc	988.67	K	Joback Calculated Property

Similar Compounds

Find more compounds similar to p-methoxybenzylidene-(4-ethoxyphenyl)-amine.

Sources

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

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