Chemical Properties of (p-methylbenzylidene)-pentyl-amine

InChI

InChI=1S/C13H19N/c1-3-4-5-10-14-11-13-8-6-12(2)7-9-13/h6-9,11H,3-5,10H2,1-2H3/b14-11+

InChI Key

VMMDZIJVNOGEJG-SDNWHVSQSA-N

Formula

C13H19N

SMILES

CCCCCN=Cc1ccc(C)cc1

Molecular Weight¹

189.30

• 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	-4.37	kJ/mol	Joback Calculated Property
ΔvapH°	50.78	kJ/mol	Joback Calculated Property
log10WS	-3.69		Crippen Calculated Property
logPoct/wat	3.604		Crippen Calculated Property
McVol	175.950	ml/mol	McGowan Calculated Property
Pc	1966.56	kPa	Joback Calculated Property
Inp	[1540.00; 1540.00]
Inp	1540.00		NIST
Inp	1540.00		NIST
Tboil	605.18	K	Joback Calculated Property
Tc	818.89	K	Joback Calculated Property

Similar Compounds

Find more compounds similar to (p-methylbenzylidene)-pentyl-amine.

Sources

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

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