Chemical Properties of Octanamide, N-(1-naphthyl)-

InChI

InChI=1S/C18H23NO/c1-2-3-4-5-6-14-18(20)19-17-13-9-11-15-10-7-8-12-16(15)17/h7-13H,2-6,14H2,1H3,(H,19,20)

InChI Key

BWDQTWCKOCDMAH-UHFFFAOYSA-N

Formula

C18H23NO

SMILES

CCCCCCCC(O)=Nc1cccc2ccccc12

Molecular Weight¹

269.38

• 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	-78.52	kJ/mol	Joback Calculated Property
ΔvapH°	80.31	kJ/mol	Joback Calculated Property
log10WS	-6.17		Crippen Calculated Property
logPoct/wat	5.788		Crippen Calculated Property
McVol	232.810	ml/mol	McGowan Calculated Property
Pc	1746.28	kPa	Joback Calculated Property
Inp	[2448.00; 2448.00]
Inp	2448.00		NIST
Inp	2448.00		NIST
Tboil	830.62	K	Joback Calculated Property
Tc	1043.17	K	Joback Calculated Property

Similar Compounds

Find more compounds similar to Octanamide, N-(1-naphthyl)-.

Sources

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

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