o-benzyne-d4 radical

• Formula: C₆D₄
• Molecular weight: 80.1206
• CAS Registry Number: 67356-66-5
• 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 C₆D₄⁺ (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.

Wenthold, Squires, et al., 1998
Wenthold, P.G.; Squires, R.R.; Lineberger, W.C., Ultraviolet photoelectron spectroscopy of the o-, m-, and p-benzyne negative ions. Electron affinities and singlet-triplet splittings for o-, m-, and p-benzyne, J. Am. Chem. Soc., 1998, 120, 21, 5279-5290, https://doi.org/10.1021/ja9803355 . [all data]

Leopold, Miller, et al., 1986
Leopold, D.G.; Miller, A.G.; Lineberger, W.C., Determination of the singlet-triplet splitting and electron affinity of, o-benzyne by negative ion photoelectron spectroscopy, J. Am. Chem. Soc., 1986, 108, 1379. [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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