4-(2-Phenylvinyl)pyridine, trans-
- Formula: C13H11N
- Molecular weight: 181.2331
- IUPAC Standard InChI: InChI=1S/C13H11N/c1-2-4-12(5-3-1)6-7-13-8-10-14-11-9-13/h1-11H/b7-6+
- IUPAC Standard InChIKey: QKHRGPYNTXRMSL-VOTSOKGWSA-N
- CAS Registry Number: 5097-93-8
- 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: 4-(2-Phenylethenyl)pyridine, (E); Pyridine, 4-(2-phenylethenyl)-, (E)-; Pyridine, trans-4-(2-phenylethenyl)-
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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 |
|---|---|---|---|
| 8.36 | EI | Schubert, Ramana, et al., 1980 | LLK |
| 8.34 ± 0.05 | PE | Distefano, Mazzucato, et al., 1975 | Vertical value; LLK |
Appearance energy determinations
| Ion | AE (eV) | Other Products | Method | Reference | Comment |
|---|---|---|---|---|---|
| C13H10N+ | 10.3 | H | EI | Schubert, Ramana, 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, Ramana, et al., 1980
Schubert, R.; Ramana, D.V.; Grutzmacher, H.-F.,
Freisetzung kinetischer energie und hammond-postulat bei der intramolekularen aromatischen substitution in 2-stilbazol-ionen,
Chem. Ber., 1980, 113, 3758. [all data]
Distefano, Mazzucato, et al., 1975
Distefano, G.; Mazzucato, U.; Modelli, A.; Pignataro, S.; Orlandi, G.,
Photoelectron (He I) spectroscopic study of styrylpyridines,
J. Chem. Soc. Faraday Trans. 2, 1975, 71, 1583. [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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