Chemical Properties of 1-Decanamine, N-(phenylmethylene)- (CAS 20172-41-2)

InChI

InChI=1S/C17H27N/c1-2-3-4-5-6-7-8-12-15-18-16-17-13-10-9-11-14-17/h9-11,13-14,16H,2-8,12,15H2,1H3

InChI Key

TXEKAVCIGITHNC-UHFFFAOYSA-N

Formula

C17H27N

SMILES

CCCCCCCCCCN=Cc1ccccc1

Molecular Weight¹

245.40

CAS

20172-41-2

Other Names

• Decylamine, N-benzylidene-
• N-[Phenylmethylidene]-1-decanamine
• Benzylidene-decyl-amine

• 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	-75.46	kJ/mol	Joback Calculated Property
ΔvapH°	59.03	kJ/mol	Joback Calculated Property
log10WS	-5.31		Crippen Calculated Property
logPoct/wat	5.246		Crippen Calculated Property
McVol	232.310	ml/mol	McGowan Calculated Property
Pc	1452.35	kPa	Joback Calculated Property
Inp	[1970.00; 1970.00]
Inp	1970.00		NIST
Inp	1970.00		NIST
Tboil	691.72	K	Joback Calculated Property
Tc	892.61	K	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1-Decanamine, N-(phenylmethylene)-.

Sources

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

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