3-(1-Phenylethenyl)pyridine
- Formula: C13H11N
- Molecular weight: 181.2331
- IUPAC Standard InChI: InChI=1S/C13H11N/c1-11(12-6-3-2-4-7-12)13-8-5-9-14-10-13/h2-10H,1H2
- IUPAC Standard InChIKey: AAEOSEDYHVWUIF-UHFFFAOYSA-N
- CAS Registry Number: 74309-58-3
- 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
Ionization energy determinations
| IE (eV) | Method | Reference | Comment |
|---|---|---|---|
| 8.73 | EI | Schubert and Grutzmacher, 1980 | LLK |
Appearance energy determinations
| Ion | AE (eV) | Other Products | Method | Reference | Comment |
|---|---|---|---|---|---|
| C13H10N+ | 9.9 | H | EI | Schubert and Grutzmacher, 1980 | LLK |
References
Go To: Top, 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.
Schubert and Grutzmacher, 1980
Schubert, R.; Grutzmacher, H.-F.,
Kinetic energy release and position of transition state during intramolecular aromatic substitution in ionized 1-phenyl-1-(2-pyridyl)ethylenes,
J. Am. Chem. Soc., 1980, 102, 5323. [all data]
Notes
Go To: Top, Gas phase ion energetics data, References
- Symbols used in this document:
AE Appearance energy - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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