Chemical Properties of Acetamide, N-(1-naphthyl)-2-phenylthio-

InChI

InChI=1S/C18H15NOS/c20-18(13-21-15-9-2-1-3-10-15)19-17-12-6-8-14-7-4-5-11-16(14)17/h1-12H,13H2,(H,19,20)

InChI Key

MEJSRRSAWKDLSH-UHFFFAOYSA-N

Formula

C18H15NOS

SMILES

O=C(CSc1ccccc1)Nc1cccc2ccccc12

Molecular Weight¹

293.38

• 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).
• I_np : Non-polar retention indices.
• 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	[632.18; 696.10]	J/mol×K	[861.38; 1126.65]
Cp,gas	632.18	J/mol×K	861.38	Joback Calculated Property
Cp,gas	645.33	J/mol×K	905.59	Joback Calculated Property
Cp,gas	657.28	J/mol×K	949.80	Joback Calculated Property
Cp,gas	668.19	J/mol×K	994.02	Joback Calculated Property
Cp,gas	678.19	J/mol×K	1038.23	Joback Calculated Property
Cp,gas	687.45	J/mol×K	1082.44	Joback Calculated Property
Cp,gas	696.10	J/mol×K	1126.65	Joback Calculated Property

Similar Compounds

Find more compounds similar to Acetamide, N-(1-naphthyl)-2-phenylthio-.

Sources

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

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