Chemical Properties of 2,4-Thiazolidinedione, 5-p-hydroxybenzylidene- (CAS 103788-60-9)

InChI

InChI=1S/C10H7NO3S/c12-7-3-1-6(2-4-7)5-8-9(13)11-10(14)15-8/h1-5,12H,(H,11,13,14)/b8-5+

InChI Key

ARHIHDVVUHVQCP-VMPITWQZSA-N

Formula

C10H7NO3S

SMILES

O=C1N=C(O)C(=Cc2ccc(O)cc2)S1

Molecular Weight¹

221.23

CAS

103788-60-9

• 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	[412.77; 460.58]	J/mol×K	[827.76; 1092.17]
Cp,gas	412.77	J/mol×K	827.76	Joback Calculated Property
Cp,gas	422.35	J/mol×K	871.83	Joback Calculated Property
Cp,gas	431.17	J/mol×K	915.90	Joback Calculated Property
Cp,gas	439.32	J/mol×K	959.97	Joback Calculated Property
Cp,gas	446.89	J/mol×K	1004.03	Joback Calculated Property
Cp,gas	453.95	J/mol×K	1048.10	Joback Calculated Property
Cp,gas	460.58	J/mol×K	1092.17	Joback Calculated Property

Similar Compounds

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

Sources

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

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