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

InChI

InChI=1S/C15H14ClNO/c1-2-18-15-9-7-14(8-10-15)17-11-12-3-5-13(16)6-4-12/h3-11H,2H2,1H3/b17-11+

InChI Key

VZUYGOJTZOHTOE-GZTJUZNOSA-N

Formula

C15H14ClNO

SMILES

CCOc1ccc(N=Cc2ccc(Cl)cc2)cc1

Molecular Weight¹

259.73

• 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	31.45	kJ/mol	Joback Calculated Property
ΔvapH°	64.97	kJ/mol	Joback Calculated Property
log10WS	-4.56		Crippen Calculated Property
logPoct/wat	4.489		Crippen Calculated Property
McVol	198.480	ml/mol	McGowan Calculated Property
Pc	2094.58	kPa	Joback Calculated Property
Inp	[2294.00; 2294.00]
Inp	2294.00		NIST
Inp	2294.00		NIST
Tboil	742.45	K	Joback Calculated Property
Tc	991.67	K	Joback Calculated Property

Similar Compounds

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

Sources

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

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