CH2F2O4S2

• Formula: CH₂F₂O₄S₂
• Molecular weight: 180.151
• IUPAC Standard InChI: InChI=1S/CH2F2O4S2/c2-8(4,5)1-9(3,6)7/h1H2 Copy

  
• IUPAC Standard InChIKey: DKWGSLVGHONKMY-UHFFFAOYSA-N Copy
• CAS Registry Number: 42148-23-2
• Chemical structure:
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• Information on this page:
  • Reaction thermochemistry data
  • Gas phase ion energetics data
  • References
  • Notes
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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: John E. Bartmess

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Individual Reactions

CHF₂O₄S₂^- +  =

By formula: CHF₂O₄S₂^- + H⁺ = CH₂F₂O₄S₂

Gas phase ion energetics 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: John E. Bartmess

De-protonation reactions

CHF₂O₄S₂^- +  =

By formula: CHF₂O₄S₂^- + H⁺ = CH₂F₂O₄S₂

References

Go To: Top, Reaction thermochemistry data, Gas phase ion energetics data, Notes

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

Koppel, Taft, et al., 1994
Koppel, I.A.; Taft, R.W.; Anvia, F.; Zhu, S.Z.; Hu, L.Q.; Sung, K.S.; Desmarteau, D.D.; Yagupolskii, L.M., The Gas-Phase Acidities of Very Strong Neutral Bronsted Acids, J. Am. Chem. Soc., 1994, 116, 7, 3047, https://doi.org/10.1021/ja00086a038 . [all data]

Notes

Go To: Top, Reaction thermochemistry data, Gas phase ion energetics data, References

• Symbols used in this document:
  

  ΔrG°	Free energy of reaction at standard conditions

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