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

InChI

InChI=1S/C11H15N/c1-3-8-12-9-11-6-4-10(2)5-7-11/h4-7,9H,3,8H2,1-2H3/b12-9+

InChI Key

RBVYKGJTGHKPIU-FMIVXFBMSA-N

Formula

C11H15N

SMILES

CCCN=Cc1ccc(C)cc1

Molecular Weight¹

161.24

• 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	36.91	kJ/mol	Joback Calculated Property
ΔvapH°	46.33	kJ/mol	Joback Calculated Property
log10WS	-2.85		Crippen Calculated Property
logPoct/wat	2.824		Crippen Calculated Property
McVol	147.770	ml/mol	McGowan Calculated Property
Pc	2349.64	kPa	Joback Calculated Property
Inp	[1371.00; 1371.00]
Inp	1371.00		NIST
Inp	1371.00		NIST
Tboil	559.42	K	Joback Calculated Property
Tc	780.76	K	Joback Calculated Property

Similar Compounds

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

Sources

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

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