Chemical Properties of 2,4-Thiazolidinedione, 5-isopropylidene (CAS 5835-47-2)

InChI

InChI=1S/C6H7NO2S/c1-3(2)4-5(8)7-6(9)10-4/h1-2H3,(H,7,8,9)

InChI Key

QOWVABKYNPDNIM-UHFFFAOYSA-N

Formula

C6H7NO2S

SMILES

CC(C)=C1SC(=O)NC1=O

Molecular Weight¹

157.19

CAS

5835-47-2

• 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	[244.70; 307.27]	J/mol×K	[595.17; 863.01]
Cp,gas	244.70	J/mol×K	595.17	Joback Calculated Property
Cp,gas	256.89	J/mol×K	639.81	Joback Calculated Property
Cp,gas	268.47	J/mol×K	684.45	Joback Calculated Property
Cp,gas	279.35	J/mol×K	729.09	Joback Calculated Property
Cp,gas	289.49	J/mol×K	773.73	Joback Calculated Property
Cp,gas	298.82	J/mol×K	818.37	Joback Calculated Property
Cp,gas	307.27	J/mol×K	863.01	Joback Calculated Property

Similar Compounds

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

Sources

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

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