2-(1-Phenylethenyl)pyridine
- Formula: C13H11N
- Molecular weight: 181.2331
- IUPAC Standard InChI: InChI=1S/C13H11N/c1-11(12-7-3-2-4-8-12)13-9-5-6-10-14-13/h2-10H,1H2
- IUPAC Standard InChIKey: WLFQFTSISRWCNV-UHFFFAOYSA-N
- CAS Registry Number: 15260-65-8
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
The 3d structure may be viewed using Java or Javascript. - Other names: Pyridine,2-(1-phenylethenyl)-; 1-Phenyl-1-(2-pyridyl)ethylene
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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 |
|---|---|---|---|
| 8.65 | EI | Schubert and Grutzmacher, 1980 | LLK |
| 8.65 | EI | Grutzmacher, Schaldach, et al., 1980 | LLK |
Appearance energy determinations
| Ion | AE (eV) | Other Products | Method | Reference | Comment |
|---|---|---|---|---|---|
| C13H10N+ | 9.5 | H | EI | Schubert and Grutzmacher, 1980 | LLK |
| C13H10N+ | 9.5 | H | EI | Grutzmacher, Schaldach, et al., 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]
Grutzmacher, Schaldach, et al., 1980
Grutzmacher, H.-F.; Schaldach, B.; Schubert, R.; Ramana, D.V.,
Ion kinetic energy release as a transition state probe in intramolecular aromatic substitutions,
Adv. Mass Spectrom., 1980, 8, 795. [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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