Chemical Properties of p-chlorobenzylidene-(3-methoxyphenyl)-amine

InChI

InChI=1S/C14H12ClNO/c1-17-14-4-2-3-13(9-14)16-10-11-5-7-12(15)8-6-11/h2-10H,1H3/b16-10+

InChI Key

AOTQJXKMFOVRND-MHWRWJLKSA-N

Formula

C14H12ClNO

SMILES

COc1cccc(N=Cc2ccc(Cl)cc2)c1

Molecular Weight¹

245.70

• 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	52.09	kJ/mol	Joback Calculated Property
ΔvapH°	62.74	kJ/mol	Joback Calculated Property
log10WS	-4.14		Crippen Calculated Property
logPoct/wat	4.099		Crippen Calculated Property
McVol	184.390	ml/mol	McGowan Calculated Property
Pc	2291.52	kPa	Joback Calculated Property
Inp	[2198.00; 2198.00]
Inp	2198.00		NIST
Inp	2198.00		NIST
Tboil	719.57	K	Joback Calculated Property
Tc	974.42	K	Joback Calculated Property

Similar Compounds

Find more compounds similar to p-chlorobenzylidene-(3-methoxyphenyl)-amine.

Sources

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

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