(E)-4-(4-Bromophenyl)-but-3-en-2-one
- Formula: C10H9BrO
- Molecular weight: 225.082
- IUPAC Standard InChI: InChI=1S/C10H9BrO/c1-8(12)2-3-9-4-6-10(11)7-5-9/h2-7H,1H3/b3-2+
- IUPAC Standard InChIKey: ZQNVTVOTCKZKHJ-NSCUHMNNSA-N
- CAS Registry Number: 3815-31-4
- 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
Ionization energy determinations
| IE (eV) | Method | Reference | Comment |
|---|---|---|---|
| 8.9 | EI | Schaldach, Grotemeyer, et al., 1981 | 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.
Schaldach, Grotemeyer, et al., 1981
Schaldach, B.; Grotemeyer, B.; Grotemeyer, J.; Grutzmacher, H.-F.,
Kinetic and thermodynamic effects on intramolecular aromatic substitution in meta and para substituted benzalacetones,
Org. Mass Spectrom., 1981, 16, 410. [all data]
Notes
Go To: Top, Gas phase ion energetics data, References
- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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