p-Methoxyphenyl radical

• Formula: C₇H₇O
• Molecular weight: 107.1299
• IUPAC Standard InChI: InChI=1S/C7H7O/c1-8-7-5-3-2-4-6-7/h3-6H,1H3 Copy

  
• IUPAC Standard InChIKey: GPKUICFDWYEPTK-UHFFFAOYSA-N Copy
• CAS Registry Number: 2396-03-4
• Chemical structure:
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• Information on this page:
  • Gas phase ion energetics data
  • References
  • Notes
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  • Gas Phase Kinetics Database
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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 as indicated in comments:
LLK - Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi
B - John E. Bartmess

View reactions leading to C₇H₇O⁺ (ion structure unspecified)

Electron affinity determinations

Ionization energy 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.

Dahlke and Kass, 1992
Dahlke, G.D.; Kass, S.R., The Ortho-dehydrophenoxy Anion, Int. J. Mass Spectrom. Ion Proc., 1992, 117, 633, https://doi.org/10.1016/0168-1176(92)80117-J . [all data]

Nuyken and Messmer, 1977
Nuyken, O.; Messmer, K., Massenspektrometrische untersuchungen an azoverbindungen. II- Ermittlung thermodynamischer grossen, Org. Mass Spectrom., 1977, 12, 106. [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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