Benzaldehyde, 2-fluoro-
- Formula: C7H5FO
- Molecular weight: 124.1124
- IUPAC Standard InChI: InChI=1S/C7H5FO/c8-7-4-2-1-3-6(7)5-9/h1-5H
- IUPAC Standard InChIKey: ZWDVQMVZZYIAHO-UHFFFAOYSA-N
- CAS Registry Number: 446-52-6
- 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: Benzaldehyde, o-fluoro-; o-Fluorobenzaldehyde; 2-Fluorobenzaldehyde; ortho-Fluorobenzaldehyde
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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 by: John E. Bartmess
Electron affinity determinations
| EA (eV) | Method | Reference | Comment |
|---|---|---|---|
| 0.637 ± 0.043 | ECD | Wentworth, Kao, et al., 1975 |
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.
Wentworth, Kao, et al., 1975
Wentworth, W.E.; Kao, L.W.; Becker, R.S.,
Electron affinities of substituted aromatic compounds,
J. Phys. Chem., 1975, 79, 1161. [all data]
Notes
Go To: Top, Gas phase ion energetics data, References
- Symbols used in this document:
EA Electron affinity - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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