Chemical Properties of (p-methylbenzylidene)-cyclohexyl-amine

InChI

InChI=1S/C14H19N/c1-12-7-9-13(10-8-12)11-15-14-5-3-2-4-6-14/h7-11,14H,2-6H2,1H3/b15-11+

InChI Key

METAARIXCOAZDH-RVDMUPIBSA-N

Formula

C14H19N

SMILES

Cc1ccc(C=NC2CCCCC2)cc1

Molecular Weight¹

201.31

• 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	29.31	kJ/mol	Joback Calculated Property
ΔvapH°	53.44	kJ/mol	Joback Calculated Property
log10WS	-4.12		Crippen Calculated Property
logPoct/wat	3.747		Crippen Calculated Property
McVol	179.180	ml/mol	McGowan Calculated Property
Pc	2171.40	kPa	Joback Calculated Property
Inp	[1771.00; 1771.00]
Inp	1771.00		NIST
Inp	1771.00		NIST
Tboil	647.61	K	Joback Calculated Property
Tc	895.82	K	Joback Calculated Property

Similar Compounds

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

Sources

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

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