Chemical Properties of N-naphthalen-2-yl-2-sulfanylacetamide

InChI

InChI=1S/C12H11NOS/c14-12(8-15)13-11-6-5-9-3-1-2-4-10(9)7-11/h1-7,15H,8H2,(H,13,14)

InChI Key

SGMHGVVTMOGJMX-UHFFFAOYSA-N

Formula

C12H11NOS

SMILES

O=C(CS)Nc1ccc2ccccc2c1

Molecular Weight¹

217.29

• 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	[405.70; 467.53]	J/mol×K	[691.50; 945.79]
Cp,gas	405.70	J/mol×K	691.50	Joback Calculated Property
Cp,gas	418.34	J/mol×K	733.88	Joback Calculated Property
Cp,gas	429.91	J/mol×K	776.26	Joback Calculated Property
Cp,gas	440.51	J/mol×K	818.65	Joback Calculated Property
Cp,gas	450.25	J/mol×K	861.03	Joback Calculated Property
Cp,gas	459.22	J/mol×K	903.41	Joback Calculated Property
Cp,gas	467.53	J/mol×K	945.79	Joback Calculated Property

Similar Compounds

Find more compounds similar to N-naphthalen-2-yl-2-sulfanylacetamide.

Sources

• Crippen Method
• Joback Method
• Aqueous Solubility Prediction Method
• McGowan Method

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