Chemical Properties of 1-Naphthamide (CAS 2243-81-4)

InChI

InChI=1S/C11H9NO/c12-11(13)10-7-3-5-8-4-1-2-6-9(8)10/h1-7H,(H2,12,13)

InChI Key

RMHJJUOPOWPRBP-UHFFFAOYSA-N

Formula

C11H9NO

SMILES

NC(=O)c1cccc2ccccc12

Molecular Weight¹

171.20

CAS

2243-81-4

Other Names

• 1-Naphthylamide
• «alpha»-Naphthamide
• 1-Naphthalenecarboxamide

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion 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).
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[320.65; 379.63]	J/mol×K	[628.12; 879.14]
Cp,gas	320.65	J/mol×K	628.12	Joback Calculated Property
Cp,gas	332.73	J/mol×K	669.96	Joback Calculated Property
Cp,gas	343.79	J/mol×K	711.79	Joback Calculated Property
Cp,gas	353.93	J/mol×K	753.63	Joback Calculated Property
Cp,gas	363.22	J/mol×K	795.47	Joback Calculated Property
Cp,gas	371.75	J/mol×K	837.30	Joback Calculated Property
Cp,gas	379.63	J/mol×K	879.14	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1-Naphthamide.

Sources

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

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