Chemical Properties of p-chlorobenzylidene-butyl-amine

InChI

InChI=1S/C11H14ClN/c1-2-3-8-13-9-10-4-6-11(12)7-5-10/h4-7,9H,2-3,8H2,1H3

InChI Key

JVERISAPUYDMBP-UHFFFAOYSA-N

Formula

C11H14ClN

SMILES

CCCCN=Cc1ccc(Cl)cc1

Molecular Weight¹

195.69

• 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	21.17	kJ/mol	Joback Calculated Property
ΔvapH°	50.72	kJ/mol	Joback Calculated Property
log10WS	-3.48		Crippen Calculated Property
logPoct/wat	3.559		Crippen Calculated Property
McVol	160.010	ml/mol	McGowan Calculated Property
Pc	2267.57	kPa	Joback Calculated Property
Inp	[1565.00; 1565.00]
Inp	1565.00		NIST
Inp	1565.00		NIST
Tboil	596.85	K	Joback Calculated Property
Tc	822.15	K	Joback Calculated Property

Similar Compounds

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

Sources

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

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