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

InChI

InChI=1S/C15H15N/c1-13-7-9-15(10-8-13)12-16-11-14-5-3-2-4-6-14/h2-10,12H,11H2,1H3/b16-12+

InChI Key

OSLKUQQWXYNANV-FOWTUZBSSA-N

Formula

C15H15N

SMILES

Cc1ccc(C=NCc2ccccc2)cc1

Molecular Weight¹

209.29

• 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	190.88	kJ/mol	Joback Calculated Property
ΔvapH°	57.51	kJ/mol	Joback Calculated Property
log10WS	-4.13		Crippen Calculated Property
logPoct/wat	3.614		Crippen Calculated Property
McVol	180.370	ml/mol	McGowan Calculated Property
Pc	2233.41	kPa	Joback Calculated Property
Inp	[1929.00; 1929.00]
Inp	1929.00		NIST
Inp	1929.00		NIST
Tboil	677.62	K	Joback Calculated Property
Tc	928.08	K	Joback Calculated Property

Similar Compounds

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

Sources

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

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