Chemical Properties of p-chlorobenzylidene-propyl-amine

InChI

InChI=1S/C10H12ClN/c1-2-7-12-8-9-3-5-10(11)6-4-9/h3-6,8H,2,7H2,1H3

InChI Key

VFYCRQDRGSTOGM-UHFFFAOYSA-N

Formula

C10H12ClN

SMILES

CCCN=Cc1ccc(Cl)cc1

Molecular Weight¹

181.66

• 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	41.81	kJ/mol	Joback Calculated Property
ΔvapH°	48.49	kJ/mol	Joback Calculated Property
log10WS	-3.06		Crippen Calculated Property
logPoct/wat	3.169		Crippen Calculated Property
McVol	145.920	ml/mol	McGowan Calculated Property
Pc	2490.03	kPa	Joback Calculated Property
Inp	[1457.00; 1457.00]
Inp	1457.00		NIST
Inp	1457.00		NIST
Tboil	573.97	K	Joback Calculated Property
Tc	803.64	K	Joback Calculated Property

Similar Compounds

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

Sources

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

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