Chemical Properties of TETRAMETHYL ORTHOTHIOCARBONATE

InChI

InChI=1S/C5H12S4/c1-6-5(7-2,8-3)9-4/h1-4H3

InChI Key

VIKWCIAIVDLETK-UHFFFAOYSA-N

Formula

C5H12S4

SMILES

CSC(SC)(SC)SC

Molecular Weight¹

200.42

• 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	[306.34; 368.02]	J/mol×K	[585.69; 863.12]
Cp,gas	306.34	J/mol×K	585.69	Joback Calculated Property
Cp,gas	319.17	J/mol×K	631.93	Joback Calculated Property
Cp,gas	330.97	J/mol×K	678.17	Joback Calculated Property
Cp,gas	341.75	J/mol×K	724.41	Joback Calculated Property
Cp,gas	351.52	J/mol×K	770.65	Joback Calculated Property
Cp,gas	360.27	J/mol×K	816.88	Joback Calculated Property
Cp,gas	368.02	J/mol×K	863.12	Joback Calculated Property

Similar Compounds

Find more compounds similar to TETRAMETHYL ORTHOTHIOCARBONATE.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• KDB
• McGowan Method

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