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_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[215.13; 438.55]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			6.12320e+01
Coefficient B			6.20920e-01
Coefficient C			-1.96600e-04
Coefficient D			-4.70000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	215.13	J/mol×K	273.00	Calculated Property
Cp,gas	254.21	J/mol×K	353.78	Calculated Property
Cp,gas	290.07	J/mol×K	434.56	Calculated Property
Cp,gas	322.57	J/mol×K	515.33	Calculated Property
Cp,gas	351.55	J/mol×K	596.11	Calculated Property
Cp,gas	376.87	J/mol×K	676.89	Calculated Property
Cp,gas	398.38	J/mol×K	757.67	Calculated Property
Cp,gas	415.93	J/mol×K	838.44	Calculated Property
Cp,gas	429.37	J/mol×K	919.22	Calculated Property
Cp,gas	438.55	J/mol×K	1000.00	Calculated Property

Similar Compounds

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

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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