Chemical Properties of Propanamide, 3-cyclopentyl-N-nonyl-

InChI

InChI=1S/C17H33NO/c1-2-3-4-5-6-7-10-15-18-17(19)14-13-16-11-8-9-12-16/h16H,2-15H2,1H3,(H,18,19)

InChI Key

IGAARKRGDMZHKU-UHFFFAOYSA-N

Formula

C17H33NO

SMILES

CCCCCCCCCN=C(O)CCC1CCCC1

Molecular Weight¹

267.45

• 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	-413.53	kJ/mol	Joback Calculated Property
ΔvapH°	73.77	kJ/mol	Joback Calculated Property
log10WS	-5.57		Crippen Calculated Property
logPoct/wat	5.664		Crippen Calculated Property
McVol	251.080	ml/mol	McGowan Calculated Property
Pc	1394.37	kPa	Joback Calculated Property
Inp	[2240.00; 2240.00]
Inp	2240.00		NIST
Inp	2240.00		NIST
Tboil	772.38	K	Joback Calculated Property
Tc	961.42	K	Joback Calculated Property

Similar Compounds

Find more compounds similar to Propanamide, 3-cyclopentyl-N-nonyl-.

Sources

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

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