Chemical Properties of 4-Aminothiophenol, N,S-diacetyl-

InChI

InChI=1S/C10H11NO2S/c1-7(12)11-9-3-5-10(6-4-9)14-8(2)13/h3-6H,1-2H3,(H,11,12)

InChI Key

DLMPBGQWSCETHR-UHFFFAOYSA-N

Formula

C10H11NO2S

SMILES

CC(=O)Nc1ccc(SC(C)=O)cc1

Molecular Weight¹

209.26

• 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	[386.22; 443.70]	J/mol×K	[686.55; 926.64]
Cp,gas	386.22	J/mol×K	686.55	Joback Calculated Property
Cp,gas	398.07	J/mol×K	726.56	Joback Calculated Property
Cp,gas	408.98	J/mol×K	766.58	Joback Calculated Property
Cp,gas	418.97	J/mol×K	806.59	Joback Calculated Property
Cp,gas	428.06	J/mol×K	846.61	Joback Calculated Property
Cp,gas	436.30	J/mol×K	886.62	Joback Calculated Property
Cp,gas	443.70	J/mol×K	926.64	Joback Calculated Property

Similar Compounds

Find more compounds similar to 4-Aminothiophenol, N,S-diacetyl-.

Sources

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

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