Chemical Properties of Propanamide, 3-phenyl-N-pentyl-

InChI

InChI=1S/C14H21NO/c1-2-3-7-12-15-14(16)11-10-13-8-5-4-6-9-13/h4-6,8-9H,2-3,7,10-12H2,1H3,(H,15,16)

InChI Key

YOABAXQNDFFNSO-UHFFFAOYSA-N

Formula

C14H21NO

SMILES

CCCCCN=C(O)CCc1ccccc1

Molecular Weight¹

219.32

• 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	-175.56	kJ/mol	Joback Calculated Property
ΔvapH°	69.11	kJ/mol	Joback Calculated Property
log10WS	-3.77		Crippen Calculated Property
logPoct/wat	3.766		Crippen Calculated Property
McVol	195.910	ml/mol	McGowan Calculated Property
Pc	1994.77	kPa	Joback Calculated Property
Inp	[1929.00; 1929.00]
Inp	1929.00		NIST
Inp	1929.00		NIST
Tboil	715.14	K	Joback Calculated Property
Tc	915.31	K	Joback Calculated Property

Similar Compounds

Find more compounds similar to Propanamide, 3-phenyl-N-pentyl-.

Sources

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

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