Chemical Properties of 2-tetrahydrothiophenethiol

InChI

InChI=1S/C4H8S2/c5-4-2-1-3-6-4/h4-5H,1-3H2

InChI Key

MBURDTXKYKCZEZ-UHFFFAOYSA-N

Formula

C4H8S2

SMILES

SC1CCCS1

Molecular Weight¹

120.24

• 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).
• I_np : Non-polar retention indices.
• I : Polar retention indices.
• 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	[151.35; 212.28]	J/mol×K	[416.89; 664.56]
Cp,gas	151.35	J/mol×K	416.89	Joback Calculated Property
Cp,gas	163.41	J/mol×K	458.17	Joback Calculated Property
Cp,gas	174.65	J/mol×K	499.45	Joback Calculated Property
Cp,gas	185.12	J/mol×K	540.72	Joback Calculated Property
Cp,gas	194.86	J/mol×K	582.00	Joback Calculated Property
Cp,gas	203.90	J/mol×K	623.28	Joback Calculated Property
Cp,gas	212.28	J/mol×K	664.56	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-tetrahydrothiophenethiol.

Sources

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

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