Chemical Properties of p-chlorobenzylidene-decyl-amine

InChI

InChI=1S/C17H26ClN/c1-2-3-4-5-6-7-8-9-14-19-15-16-10-12-17(18)13-11-16/h10-13,15H,2-9,14H2,1H3/b19-15+

InChI Key

CRDAAOTUPRNXEM-XDJHFCHBSA-N

Formula

C17H26ClN

SMILES

CCCCCCCCCCN=Cc1ccc(Cl)cc1

Molecular Weight¹

279.85

• 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	-102.67	kJ/mol	Joback Calculated Property
ΔvapH°	64.07	kJ/mol	Joback Calculated Property
log10WS	-5.99		Crippen Calculated Property
logPoct/wat	5.900		Crippen Calculated Property
McVol	244.550	ml/mol	McGowan Calculated Property
Pc	1396.46	kPa	Joback Calculated Property
Inp	[2163.00; 2163.00]
Inp	2163.00		NIST
Inp	2163.00		NIST
Tboil	734.13	K	Joback Calculated Property
Tc	939.43	K	Joback Calculated Property

Similar Compounds

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

Sources

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

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