Chemical Properties of 4-Acetamidothioan1sole (CAS 10352-44-0)

InChI

InChI=1S/C9H11NOS/c1-7(11)10-8-3-5-9(12-2)6-4-8/h3-6H,1-2H3,(H,10,11)

InChI Key

IYTZTJQAOQJQGD-UHFFFAOYSA-N

Formula

C9H11NOS

SMILES

CSc1ccc(NC(C)=O)cc1

Molecular Weight¹

181.25

CAS

10352-44-0

Other Names

• 4'-(Methylthio)acetanilide
• 4-Acetamidothioanisole

• 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	[326.05; 389.16]	J/mol×K	[609.80; 848.68]
Cp,gas	326.05	J/mol×K	609.80	Joback Calculated Property
Cp,gas	338.72	J/mol×K	649.61	Joback Calculated Property
Cp,gas	350.49	J/mol×K	689.43	Joback Calculated Property
Cp,gas	361.40	J/mol×K	729.24	Joback Calculated Property
Cp,gas	371.46	J/mol×K	769.06	Joback Calculated Property
Cp,gas	380.71	J/mol×K	808.87	Joback Calculated Property
Cp,gas	389.16	J/mol×K	848.68	Joback Calculated Property

Similar Compounds

Find more compounds similar to 4-Acetamidothioan1sole.

Sources

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

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