Chemical Properties of p-chlorobenzylidene-pentyl-amine

InChI

InChI=1S/C12H16ClN/c1-2-3-4-9-14-10-11-5-7-12(13)8-6-11/h5-8,10H,2-4,9H2,1H3/b14-10+

InChI Key

QNESWJYRTZNLRY-GXDHUFHOSA-N

Formula

C12H16ClN

SMILES

CCCCCN=Cc1ccc(Cl)cc1

Molecular Weight¹

209.72

• 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	0.53	kJ/mol	Joback Calculated Property
ΔvapH°	52.94	kJ/mol	Joback Calculated Property
log10WS	-3.90		Crippen Calculated Property
logPoct/wat	3.949		Crippen Calculated Property
McVol	174.100	ml/mol	McGowan Calculated Property
Pc	2073.65	kPa	Joback Calculated Property
Inp	[1628.00; 1628.00]
Inp	1628.00		NIST
Inp	1628.00		NIST
Tboil	619.73	K	Joback Calculated Property
Tc	840.88	K	Joback Calculated Property

Similar Compounds

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

Sources

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

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