Hydroxycarbonyl-d1

• Formula: CDO₂
• Molecular weight: 46.0236
• IUPAC Standard InChI: InChI=1S/CHO2/c2-1-3/h(H,2,3)/i/hD Copy

  
• IUPAC Standard InChIKey: ORTFAQDWJHRMNX-DYCDLGHISA-N Copy
• CAS Registry Number: 90965-57-4
• Chemical structure:
  This structure is also available as a 2d Mol file
• Isotopologues:
  • Hydrocarboxyl radical
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• Information on this page:
  • Gas phase ion energetics data
  • References
  • Notes
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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

View reactions leading to CDO₂⁺ (ion structure unspecified)

Electron affinity determinations

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.

Johnson, Harding, et al., 2011
Johnson, C.J.; Harding, M.E.; Poad, B.L.J.; Stanton, J.F.; Continetti, R.E., Electron Affinities, Well Depths, and Vibrational Spectroscopy of cis- and trans-HOCO, J. Am. Chem. Soc., 2011, 133, 49, 19606-19609, https://doi.org/10.1021/ja207724f . [all data]

Notes

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• Symbols used in this document:
  

  EA	Electron affinity

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