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

InChI

InChI=1S/C17H27N/c1-3-4-5-6-7-8-9-14-18-15-17-12-10-16(2)11-13-17/h10-13,15H,3-9,14H2,1-2H3/b18-15+

InChI Key

SENYKNXREVVVCS-OBGWFSINSA-N

Formula

C17H27N

SMILES

CCCCCCCCCN=Cc1ccc(C)cc1

Molecular Weight¹

245.40

• 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	-86.93	kJ/mol	Joback Calculated Property
ΔvapH°	59.69	kJ/mol	Joback Calculated Property
log10WS	-5.36		Crippen Calculated Property
logPoct/wat	5.165		Crippen Calculated Property
McVol	232.310	ml/mol	McGowan Calculated Property
Pc	1435.89	kPa	Joback Calculated Property
Inp	[1979.00; 1979.00]
Inp	1979.00		NIST
Inp	1979.00		NIST
Tboil	696.70	K	Joback Calculated Property
Tc	898.42	K	Joback Calculated Property

Similar Compounds

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

Sources

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

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