Chemical Properties of Butane, 2,3,3-trimethyl-1,2-bis-(methylthio)

InChI

InChI=1S/C9H20S2/c1-8(2,3)9(4,11-6)7-10-5/h7H2,1-6H3

InChI Key

ILJWLMSOGHPDFW-UHFFFAOYSA-N

Formula

C9H20S2

SMILES

CSCC(C)(SC)C(C)(C)C

Molecular Weight¹

192.38

• 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.
• 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	[393.36; 482.31]	J/mol×K	[536.42; 766.34]
Cp,gas	393.36	J/mol×K	536.42	Joback Calculated Property
Cp,gas	410.99	J/mol×K	574.74	Joback Calculated Property
Cp,gas	427.42	J/mol×K	613.06	Joback Calculated Property
Cp,gas	442.70	J/mol×K	651.38	Joback Calculated Property
Cp,gas	456.90	J/mol×K	689.70	Joback Calculated Property
Cp,gas	470.08	J/mol×K	728.02	Joback Calculated Property
Cp,gas	482.31	J/mol×K	766.34	Joback Calculated Property

Similar Compounds

Find more compounds similar to Butane, 2,3,3-trimethyl-1,2-bis-(methylthio).

Sources

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

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