1,3,2-Dioxathiolane, 2-oxide

• Formula: C₂H₄O₃S
• Molecular weight: 108.116
• IUPAC Standard InChI: InChI=1S/C2H4O3S/c3-6-4-1-2-5-6/h1-2H2 Copy

  
• IUPAC Standard InChIKey: WDXYVJKNSMILOQ-UHFFFAOYSA-N Copy
• CAS Registry Number: 3741-38-6
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Other names: Ethylene glycol, cyclic sulfite; Cyclic ethylene sulfite; Ethylene sulfite; Glycol sulfite; NSC 3225; 1,2-Ethylene sulfite; Sulfurous acid, cyclic ester with ethylene glycol; ethylene sulphite
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• Information on this page:
  • Reaction thermochemistry data
  • References
  • Notes
• Other data available:
  • Gas phase ion energetics data
  • Ion clustering data
  • IR Spectrum
  • Mass spectrum (electron ionization)
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Reaction thermochemistry data

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Data compiled by: Robert C. Dunbar

Note: Please consider using the reaction search for this species. This page allows searching of all reactions involving this species. A general reaction search form is also available. Future versions of this site may rely on reaction search pages in place of the enumerated reaction displays seen below.

Individual Reactions

 +  = ( • )

By formula: Li⁺ + C₂H₄O₃S = (Li⁺ • C₂H₄O₃S)

References

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Buncel, Decouzon, et al., 1997
Buncel, E.; Decouzon, M.; Formento, A.; Gal, J.-F.; Herreros, M.; Li, L.; Maria, P.-C., Lithium-Cation and Proton Affinities of Sulfoxides and Sulfones: A Fourier Transform Ion Cyclotron Resonance Study, J. Am. Soc. Mass Spectrom., 1997, 8, 3, 262, https://doi.org/10.1016/S1044-0305(96)00255-3 . [all data]

Notes

Go To: Top, Reaction thermochemistry data, References

• Symbols used in this document:
  

  ΔrH°	Enthalpy of reaction at standard conditions

• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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