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

InChI

InChI=1S/C22H43NO/c1-2-3-4-5-6-7-8-9-10-11-12-15-20-23-22(24)19-18-21-16-13-14-17-21/h21H,2-20H2,1H3,(H,23,24)

InChI Key

SVNCCAAKTZTAKY-UHFFFAOYSA-N

Formula

C22H43NO

SMILES

CCCCCCCCCCCCCCN=C(O)CCC1CCCC1

Molecular Weight¹

337.58

• 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	-516.73	kJ/mol	Joback Calculated Property
ΔvapH°	84.90	kJ/mol	Joback Calculated Property
log10WS	-7.67		Crippen Calculated Property
logPoct/wat	7.614		Crippen Calculated Property
McVol	321.530	ml/mol	McGowan Calculated Property
Pc	1002.71	kPa	Joback Calculated Property
Inp	[2767.00; 2767.00]
Inp	2767.00		NIST
Inp	2767.00		NIST
Tboil	886.78	K	Joback Calculated Property
Tc	1086.28	K	Joback Calculated Property

Similar Compounds

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

Sources

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

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