Chemical Properties of 1,1-Bis(ethylsulfonyl) ethylene (CAS 114223-30-2)

InChI

InChI=1S/C6H12O4S2/c1-4-11(7,8)6(3)12(9,10)5-2/h3-5H2,1-2H3

InChI Key

PHZCUPLOMWYPET-UHFFFAOYSA-N

Formula

C6H12O4S2

SMILES

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

Molecular Weight¹

212.29

CAS

114223-30-2

• 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	[287.63; 351.60]	J/mol×K	[428.80; 596.26]
Cp,gas	287.63	J/mol×K	428.80	Joback Calculated Property
Cp,gas	299.33	J/mol×K	456.71	Joback Calculated Property
Cp,gas	310.62	J/mol×K	484.62	Joback Calculated Property
Cp,gas	321.50	J/mol×K	512.53	Joback Calculated Property
Cp,gas	331.96	J/mol×K	540.44	Joback Calculated Property
Cp,gas	342.00	J/mol×K	568.35	Joback Calculated Property
Cp,gas	351.60	J/mol×K	596.26	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1,1-Bis(ethylsulfonyl) ethylene.

Sources

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

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