Chemical Properties of 2,4-Thiazolidinedione, 5-benzylidene- (CAS 3774-99-0)

InChI

InChI=1S/C10H7NO2S/c12-9-8(14-10(13)11-9)6-7-4-2-1-3-5-7/h1-6H,(H,11,12,13)/b8-6+

InChI Key

SGIZECXZFLAGBW-SOFGYWHQSA-N

Formula

C10H7NO2S

SMILES

O=C1NC(=O)C(=Cc2ccccc2)S1

Molecular Weight¹

205.23

CAS

3774-99-0

• 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	[353.07; 415.98]	J/mol×K	[713.49; 1006.30]
Cp,gas	353.07	J/mol×K	713.49	Joback Calculated Property
Cp,gas	367.04	J/mol×K	762.29	Joback Calculated Property
Cp,gas	379.66	J/mol×K	811.09	Joback Calculated Property
Cp,gas	390.89	J/mol×K	859.89	Joback Calculated Property
Cp,gas	400.72	J/mol×K	908.69	Joback Calculated Property
Cp,gas	409.09	J/mol×K	957.50	Joback Calculated Property
Cp,gas	415.98	J/mol×K	1006.30	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2,4-Thiazolidinedione, 5-benzylidene-.

Sources

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

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