Chemical Properties of 5-Methyl-3-thia-1-hexanethiol

InChI

InChI=1S/C6H14S2/c1-6(2)5-8-4-3-7/h6-7H,3-5H2,1-2H3

InChI Key

PLFYWXBVQAASLC-UHFFFAOYSA-N

Formula

C6H14S2

SMILES

CC(C)CSCCS

Molecular Weight¹

150.31

• ω : Acentric Factor.
• 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).
• I_np : Non-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	[252.45; 319.29]	J/mol×K	[467.88; 685.33]
Cp,gas	252.45	J/mol×K	467.88	Joback Calculated Property
Cp,gas	265.08	J/mol×K	504.12	Joback Calculated Property
Cp,gas	277.09	J/mol×K	540.36	Joback Calculated Property
Cp,gas	288.51	J/mol×K	576.61	Joback Calculated Property
Cp,gas	299.34	J/mol×K	612.85	Joback Calculated Property
Cp,gas	309.60	J/mol×K	649.09	Joback Calculated Property
Cp,gas	319.29	J/mol×K	685.33	Joback Calculated Property

Similar Compounds

Find more compounds similar to 5-Methyl-3-thia-1-hexanethiol.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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