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

InChI

InChI=1S/C16H31NO/c1-2-3-4-5-6-9-14-17-16(18)13-12-15-10-7-8-11-15/h15H,2-14H2,1H3,(H,17,18)

InChI Key

ZFVNUJJUYXHVNH-UHFFFAOYSA-N

Formula

C16H31NO

SMILES

CCCCCCCCN=C(O)CCC1CCCC1

Molecular Weight¹

253.42

• 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	-392.89	kJ/mol	Joback Calculated Property
ΔvapH°	71.54	kJ/mol	Joback Calculated Property
log10WS	-5.16		Crippen Calculated Property
logPoct/wat	5.274		Crippen Calculated Property
McVol	236.990	ml/mol	McGowan Calculated Property
Pc	1499.99	kPa	Joback Calculated Property
Inp	[2135.00; 2135.00]
Inp	2135.00		NIST
Inp	2135.00		NIST
Tboil	749.50	K	Joback Calculated Property
Tc	938.48	K	Joback Calculated Property

Similar Compounds

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

Sources

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

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