Chemical Properties of 2,2-Bis(ethylsulfonyl)propane (CAS 115-24-2)

InChI

InChI=1S/C7H16O4S2/c1-5-12(8,9)7(3,4)13(10,11)6-2/h5-6H2,1-4H3

InChI Key

CESKLHVYGRFMFP-UHFFFAOYSA-N

Formula

C7H16O4S2

SMILES

CCS(=O)(=O)C(C)(C)S(=O)(=O)CC

Molecular Weight¹

228.33

CAS

115-24-2

Other Names

• Propane, 2,2-bis(ethylsulfonyl)-
• Acetone diethyl sulfone
• Acetone, bis(ethyl sulfone)
• Diethylsulfondimethylmethane
• Propanediethyl sulfone
• Sulfonal
• Sulfonmethane
• Sulphonal
• 2-Propanone, bis(ethyl sulfone)
• 2,2-Bis(ethylsulphonyl)-propane
• NSC 26248

• 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	[348.43; 425.04]	J/mol×K	[451.89; 622.06]
Cp,gas	348.43	J/mol×K	451.89	Joback Calculated Property
Cp,gas	362.69	J/mol×K	480.25	Joback Calculated Property
Cp,gas	376.35	J/mol×K	508.61	Joback Calculated Property
Cp,gas	389.41	J/mol×K	536.97	Joback Calculated Property
Cp,gas	401.88	J/mol×K	565.33	Joback Calculated Property
Cp,gas	413.75	J/mol×K	593.69	Joback Calculated Property
Cp,gas	425.04	J/mol×K	622.06	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2,2-Bis(ethylsulfonyl)propane.

Sources

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

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