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

InChI

InChI=1S/C14H27NO/c1-2-3-4-7-12-15-14(16)11-10-13-8-5-6-9-13/h13H,2-12H2,1H3,(H,15,16)

InChI Key

IWWREQWCCHZILU-UHFFFAOYSA-N

Formula

C14H27NO

SMILES

CCCCCCN=C(O)CCC1CCCC1

Molecular Weight¹

225.37

• 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	-351.61	kJ/mol	Joback Calculated Property
ΔvapH°	67.09	kJ/mol	Joback Calculated Property
log10WS	-4.32		Crippen Calculated Property
logPoct/wat	4.494		Crippen Calculated Property
McVol	208.810	ml/mol	McGowan Calculated Property
Pc	1750.67	kPa	Joback Calculated Property
Inp	[1922.00; 1922.00]
Inp	1922.00		NIST
Inp	1922.00		NIST
Tboil	703.74	K	Joback Calculated Property
Tc	894.19	K	Joback Calculated Property

Similar Compounds

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

Sources

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

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