Chemical Properties of Propanamide, N-(1-naphthyl)-3-phenyl-

InChI

InChI=1S/C19H17NO/c21-19(14-13-15-7-2-1-3-8-15)20-18-12-6-10-16-9-4-5-11-17(16)18/h1-12H,13-14H2,(H,20,21)

InChI Key

SZEGNPOPSJJBNG-UHFFFAOYSA-N

Formula

C19H17NO

SMILES

OC(CCc1ccccc1)=Nc1cccc2ccccc12

Molecular Weight¹

275.34

• 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	137.37	kJ/mol	Joback Calculated Property
ΔvapH°	84.81	kJ/mol	Joback Calculated Property
log10WS	-5.70		Crippen Calculated Property
logPoct/wat	5.061		Crippen Calculated Property
McVol	223.140	ml/mol	McGowan Calculated Property
Pc	2147.32	kPa	Joback Calculated Property
Inp	[2630.00; 2630.00]
Inp	2630.00		NIST
Inp	2630.00		NIST
Tboil	880.18	K	Joback Calculated Property
Tc	1120.97	K	Joback Calculated Property

Similar Compounds

Find more compounds similar to Propanamide, N-(1-naphthyl)-3-phenyl-.

Sources

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

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