Chemical Properties of 1,3,2-Dioxathiolane, 2-oxide

1,3,2-Dioxathiolane, 2-oxide

InChI
InChI=1S/C2H4O3S/c3-6-4-1-2-5-6/h1-2H2
InChI Key
WDXYVJKNSMILOQ-UHFFFAOYSA-N
Formula
C2H4O3S
SMILES
O=S1OCCO1
Molecular Weight1
108.12
Other Names
  • 1,2-Ethylene sulfite
  • 1,2-ethanediol, cyclic sulfite
  • Cyclic ethylene sulfite
  • Ethylene glycol, cyclic sulfite
  • Glycol sulfite
  • NSC 3225
  • Sulfurous acid, cyclic ester with ethylene glycol
  • ethylene glycol cyclic sulfite
  • ethylene sulfite
  • ethylene sulphite
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Physical Properties

Property Value Unit Source
EA 0.01 ± 0.00 eV NIST
ΔfusH° 17.04 kJ/mol Joback Calculated Property
IE [10.30; 10.93] eV Show Hide
IE 10.30 ± 0.05 eV NIST
IE 10.30 eV NIST
IE 10.93 eV NIST
IE 10.93 eV NIST
logPoct/wat -0.388 Crippen Calculated Property
McVol 62.140 ml/mol McGowan Calculated Property
Tfus 262.15 K Jean-Claude Bradley Open Melting Point Dataset (2014, CC0) Compiled value

Cheméo can also estimate Normal Boiling Point Temperature, 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, 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.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
ρl 1432.17 kg/m3 298.15 Solid-liquid equilibria and thermo-physical properties of liquid electrolyte systems for lithium ion batteries

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [84.44; 185.84] J/mol×K [273.00; 1000.00] Joback Predicted correlation Show Hide
EquationY = A + B·T + C·T² + D·T³ + E·T⁴
Y is Cp,gas in J/mol×K, T in K
Coefficient A-2.07000e+00
Coefficient B3.80010e-01
Coefficient C-2.46000e-04
Coefficient D5.39000e-08
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 84.44 J/mol×K 273.00 Calculated Property
Cp,gas 103.97 J/mol×K 353.78 Calculated Property
Cp,gas 121.03 J/mol×K 434.56 Calculated Property
Cp,gas 135.81 J/mol×K 515.33 Calculated Property
Cp,gas 148.46 J/mol×K 596.11 Calculated Property
Cp,gas 159.16 J/mol×K 676.89 Calculated Property
Cp,gas 168.08 J/mol×K 757.67 Calculated Property
Cp,gas 175.38 J/mol×K 838.44 Calculated Property
Cp,gas 181.25 J/mol×K 919.22 Calculated Property
Cp,gas 185.84 J/mol×K 1000.00 Calculated Property

Similar Compounds

Sulfurous acid, diethyl ester. Diethyl sulfate. Sulfurous acid, dipropyl ester. 1,3-Propanediol, cyclic sulphate. Sulfurous acid, bis(1-methylethyl) ester. 1,2-Ethanediol dimethanesulphonate. Sulfurous acid, dibutyl ester. Methanesulfonic acid, ethyl ester. Sulfurous acid, dimethyl ester. Diisobutyl sulfite. Sulphuric acid dibutyl ester. 1,4-Butanediol, cyclic sulphate. Sulfuric acid, dimethyl ester. Butyl sulfuric acid. Methanesulfonic acid, 2-chloroethyl ester.

Find more compounds similar to 1,3,2-Dioxathiolane, 2-oxide.

Mixtures

Sources

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Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
Compiled This icon marks a compiled value or equation: taken from a data compilation such as ChemSep, not from an original measurement report.
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