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

InChI

InChI=1S/C24H47NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-22-25-24(26)21-20-23-18-15-16-19-23/h23H,2-22H2,1H3,(H,25,26)

InChI Key

CBMIEHIEVFDPAO-UHFFFAOYSA-N

Formula

C24H47NO

SMILES

CCCCCCCCCCCCCCCCN=C(O)CCC1CCCC1

Molecular Weight¹

365.64

• 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	-558.01	kJ/mol	Joback Calculated Property
ΔvapH°	89.35	kJ/mol	Joback Calculated Property
log10WS	-8.50		Crippen Calculated Property
logPoct/wat	8.395		Crippen Calculated Property
McVol	349.710	ml/mol	McGowan Calculated Property
Pc	891.07	kPa	Joback Calculated Property
Inp	[2979.00; 2979.00]
Inp	2979.00		NIST
Inp	2979.00		NIST
Tboil	932.54	K	Joback Calculated Property
Tc	1142.07	K	Joback Calculated Property

Similar Compounds

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

Sources

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

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