Chemical Properties of Butane, 3-methyl-1-(methylsulfinyl)- (CAS 55860-10-1)

InChI

InChI=1S/C6H14OS/c1-6(2)4-5-8(3)7/h6H,4-5H2,1-3H3

InChI Key

LPQJPBDMUNOHNN-UHFFFAOYSA-N

Formula

C6H14OS

SMILES

CC(C)CCS(C)=O

Molecular Weight¹

134.24

CAS

55860-10-1

• 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).
• 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	[217.93; 282.36]	J/mol×K	[394.52; 573.97]
Cp,gas	217.93	J/mol×K	394.52	Joback Calculated Property
Cp,gas	229.71	J/mol×K	424.43	Joback Calculated Property
Cp,gas	241.07	J/mol×K	454.34	Joback Calculated Property
Cp,gas	252.01	J/mol×K	484.25	Joback Calculated Property
Cp,gas	262.54	J/mol×K	514.15	Joback Calculated Property
Cp,gas	272.65	J/mol×K	544.06	Joback Calculated Property
Cp,gas	282.36	J/mol×K	573.97	Joback Calculated Property

Similar Compounds

Find more compounds similar to Butane, 3-methyl-1-(methylsulfinyl)-.

Sources

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

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