Chemical Properties of tert-Butyl methyl sulfoxide (CAS 14094-11-2)

InChI

InChI=1S/C5H12OS/c1-5(2,3)7(4)6/h1-4H3

InChI Key

YPRPSRLQZMDWFO-UHFFFAOYSA-N

Formula

C5H12OS

SMILES

CS(=O)C(C)(C)C

Molecular Weight¹

120.21

CAS

14094-11-2

• 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	[182.30; 243.92]	J/mol×K	[368.85; 557.01]
Cp,gas	182.30	J/mol×K	368.85	Joback Calculated Property
Cp,gas	193.88	J/mol×K	400.21	Joback Calculated Property
Cp,gas	204.93	J/mol×K	431.57	Joback Calculated Property
Cp,gas	215.44	J/mol×K	462.93	Joback Calculated Property
Cp,gas	225.43	J/mol×K	494.29	Joback Calculated Property
Cp,gas	234.92	J/mol×K	525.65	Joback Calculated Property
Cp,gas	243.92	J/mol×K	557.01	Joback Calculated Property

Similar Compounds

Find more compounds similar to tert-Butyl methyl sulfoxide.

Sources

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

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