Chemical Properties of 4-Hydroxy-4,5,5-trimethylthiazolidine-2-thione (CAS 19975-64-5)

InChI

InChI=1S/C6H11NOS2/c1-5(2)6(3,8)7-4(9)10-5/h8H,1-3H3,(H,7,9)

InChI Key

CFUUJNLSMDIFGY-UHFFFAOYSA-N

Formula

C6H11NOS2

SMILES

CC1(O)NC(=S)SC1(C)C

Molecular Weight¹

177.29

CAS

19975-64-5

• 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	[296.96; 353.13]	J/mol×K	[608.97; 849.84]
Cp,gas	296.96	J/mol×K	608.97	Joback Calculated Property
Cp,gas	306.51	J/mol×K	649.11	Joback Calculated Property
Cp,gas	315.61	J/mol×K	689.26	Joback Calculated Property
Cp,gas	324.54	J/mol×K	729.40	Joback Calculated Property
Cp,gas	333.59	J/mol×K	769.55	Joback Calculated Property
Cp,gas	343.03	J/mol×K	809.69	Joback Calculated Property
Cp,gas	353.13	J/mol×K	849.84	Joback Calculated Property

Similar Compounds

Find more compounds similar to 4-Hydroxy-4,5,5-trimethylthiazolidine-2-thione.

Sources

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

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