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

InChI

InChI=1S/C16H17NO/c1-3-18-16-10-8-15(9-11-16)17-12-14-6-4-13(2)5-7-14/h4-12H,3H2,1-2H3/b17-12+

InChI Key

YLVDCPUKGYDWBK-SFQUDFHCSA-N

Formula

C16H17NO

SMILES

CCOc1ccc(N=Cc2ccc(C)cc2)cc1

Molecular Weight¹

239.31

• 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	26.55	kJ/mol	Joback Calculated Property
ΔvapH°	62.81	kJ/mol	Joback Calculated Property
log10WS	-4.35		Crippen Calculated Property
logPoct/wat	4.144		Crippen Calculated Property
McVol	200.330	ml/mol	McGowan Calculated Property
Pc	1985.89	kPa	Joback Calculated Property
Inp	[2212.00; 2212.00]
Inp	2212.00		NIST
Inp	2212.00		NIST
Tboil	727.90	K	Joback Calculated Property
Tc	969.82	K	Joback Calculated Property

Similar Compounds

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

Sources

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

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