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
- IUPAC Standard InChIKey: GPKUICFDWYEPTK-UHFFFAOYSA-N
- CAS Registry Number: 2396-03-4
- Chemical structure:
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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
| EA (eV) | Method | Reference | Comment |
|---|---|---|---|
| 1.10 ± 0.19 | D-EA | Dahlke and Kass, 1992 | Acid: anisole. Between o-OMe-phenide and Me2NH.; B |
Ionization energy determinations
| IE (eV) | Method | Reference | Comment |
|---|---|---|---|
| 8.32 | DER | Nuyken and Messmer, 1977 | LLK |
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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