Chemical Properties of p-chlorobenzylidene-cyclohexyl-amine

InChI

InChI=1S/C13H16ClN/c14-12-8-6-11(7-9-12)10-15-13-4-2-1-3-5-13/h6-10,13H,1-5H2/b15-10+

InChI Key

JAXKXTHEYAPNGE-XNTDXEJSSA-N

Formula

C13H16ClN

SMILES

Clc1ccc(C=NC2CCCCC2)cc1

Molecular Weight¹

221.73

• 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	34.21	kJ/mol	Joback Calculated Property
ΔvapH°	55.60	kJ/mol	Joback Calculated Property
log10WS	-4.32		Crippen Calculated Property
logPoct/wat	4.092		Crippen Calculated Property
McVol	177.330	ml/mol	McGowan Calculated Property
Pc	2295.91	kPa	Joback Calculated Property
Inp	[1872.00; 1872.00]
Inp	1872.00		NIST
Inp	1872.00		NIST
Tboil	662.16	K	Joback Calculated Property
Tc	918.77	K	Joback Calculated Property

Similar Compounds

Find more compounds similar to p-chlorobenzylidene-cyclohexyl-amine.

Sources

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

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