Chemical Properties of 4-Thiazolidinone, 5-(p-hydroxybenzylidene)-2-imino- (CAS 299953-00-7)

InChI

InChI=1S/C10H8N2O2S/c11-10-12-9(14)8(15-10)5-6-1-3-7(13)4-2-6/h1-5,13H,(H2,11,12,14)/b8-5+

InChI Key

YBHQCJILTOVLHD-VMPITWQZSA-N

Formula

C10H8N2O2S

SMILES

N=C1NC(=O)C(=Cc2ccc(O)cc2)S1

Molecular Weight¹

220.25

CAS

299953-00-7

• 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_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).
• T_boil : Normal Boiling Point Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[63.23; 406.09]	J/mol×K	[100.12; 813.23]
Cp,gas	63.23	J/mol×K	100.12	Joback Calculated Property
Cp,gas	63.23	J/mol×K	100.12	Joback Calculated Property
Cp,gas	63.23	J/mol×K	100.12	Joback Calculated Property
Cp,gas	63.23	J/mol×K	100.12	Joback Calculated Property
Cp,gas	63.23	J/mol×K	100.12	Joback Calculated Property
Cp,gas	63.23	J/mol×K	100.12	Joback Calculated Property
Cp,gas	406.09	J/mol×K	813.23	Joback Calculated Property

Similar Compounds

Find more compounds similar to 4-Thiazolidinone, 5-(p-hydroxybenzylidene)-2-imino-.

Sources

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

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