Chemical Properties of p-chlorobenzylidene-octyl-amine

InChI

InChI=1S/C15H22ClN/c1-2-3-4-5-6-7-12-17-13-14-8-10-15(16)11-9-14/h8-11,13H,2-7,12H2,1H3/b17-13+

InChI Key

QROONYFJEIALAD-GHRIWEEISA-N

Formula

C15H22ClN

SMILES

CCCCCCCCN=Cc1ccc(Cl)cc1

Molecular Weight¹

251.79

• 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	-61.39	kJ/mol	Joback Calculated Property
ΔvapH°	59.62	kJ/mol	Joback Calculated Property
log10WS	-5.16		Crippen Calculated Property
logPoct/wat	5.119		Crippen Calculated Property
McVol	216.370	ml/mol	McGowan Calculated Property
Pc	1620.68	kPa	Joback Calculated Property
Inp	[1966.00; 1966.00]
Inp	1966.00		NIST
Inp	1966.00		NIST
Tboil	688.37	K	Joback Calculated Property
Tc	898.87	K	Joback Calculated Property

Similar Compounds

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

Sources

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

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