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

InChI

InChI=1S/C13H19NO/c1-2-3-11-14-13(15)10-9-12-7-5-4-6-8-12/h4-8H,2-3,9-11H2,1H3,(H,14,15)

InChI Key

UZTVEZLZUTUCBJ-UHFFFAOYSA-N

Formula

C13H19NO

SMILES

CCCCN=C(O)CCc1ccccc1

Molecular Weight¹

205.30

• 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	-154.92	kJ/mol	Joback Calculated Property
ΔvapH°	66.88	kJ/mol	Joback Calculated Property
log10WS	-3.35		Crippen Calculated Property
logPoct/wat	3.376		Crippen Calculated Property
McVol	181.820	ml/mol	McGowan Calculated Property
Pc	2177.49	kPa	Joback Calculated Property
Inp	[1824.00; 1824.00]
Inp	1824.00		NIST
Inp	1824.00		NIST
Tboil	692.26	K	Joback Calculated Property
Tc	894.59	K	Joback Calculated Property

Similar Compounds

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

Sources

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

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