Chemical Properties of 2-Methylthio-5-phenyl-6a-thiathiophthene (CAS 20365-77-9)

InChI

InChI=1S/C12H10S4/c1-13-12-8-10-7-11(14-16(10)15-12)9-5-3-2-4-6-9/h2-8H,1H3

InChI Key

UGMZZSWLNWLHKR-UHFFFAOYSA-N

Formula

C12H10S4

SMILES

CSC1=CC2=S(S1)SC(c1ccccc1)=C2

Molecular Weight¹

282.47

CAS

20365-77-9

• 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).
• IE : Ionization energy (eV).
• 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	[452.58; 515.61]	J/mol×K	[757.81; 1076.78]
Cp,gas	452.58	J/mol×K	757.81	Joback Calculated Property
Cp,gas	466.23	J/mol×K	810.97	Joback Calculated Property
Cp,gas	478.41	J/mol×K	864.13	Joback Calculated Property
Cp,gas	489.27	J/mol×K	917.29	Joback Calculated Property
Cp,gas	498.99	J/mol×K	970.46	Joback Calculated Property
Cp,gas	507.71	J/mol×K	1023.62	Joback Calculated Property
Cp,gas	515.61	J/mol×K	1076.78	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-Methylthio-5-phenyl-6a-thiathiophthene.

Sources

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

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