Chemical Properties of Phenylthioacetamide, N-ethyl-N-(3-methylphenyl)-

InChI

InChI=1S/C17H19NOS/c1-3-18(15-9-7-8-14(2)12-15)17(19)13-20-16-10-5-4-6-11-16/h4-12H,3,13H2,1-2H3

InChI Key

WSNRWDFMYUWYCH-UHFFFAOYSA-N

Formula

C17H19NOS

SMILES

CCN(C(=O)CSc1ccccc1)c1cccc(C)c1

Molecular Weight¹

285.40

• 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	[639.96; 715.94]	J/mol×K	[781.79; 1025.28]
Cp,gas	639.96	J/mol×K	781.79	Joback Calculated Property
Cp,gas	655.73	J/mol×K	822.37	Joback Calculated Property
Cp,gas	670.14	J/mol×K	862.95	Joback Calculated Property
Cp,gas	683.28	J/mol×K	903.53	Joback Calculated Property
Cp,gas	695.23	J/mol×K	944.11	Joback Calculated Property
Cp,gas	706.09	J/mol×K	984.69	Joback Calculated Property
Cp,gas	715.94	J/mol×K	1025.28	Joback Calculated Property

Similar Compounds

Find more compounds similar to Phenylthioacetamide, N-ethyl-N-(3-methylphenyl)-.

Sources

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

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