Acetamide, N-(2,4-dibromophenyl)-
- Formula: C8H7Br2NO
- Molecular weight: 292.955
- IUPAC Standard InChI: InChI=1S/C8H7Br2NO/c1-5(12)11-8-3-2-6(9)4-7(8)10/h2-4H,1H3,(H,11,12)
- IUPAC Standard InChIKey: AIDNLFKPDZOXHF-UHFFFAOYSA-N
- CAS Registry Number: 23373-04-8
- 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: 2',4'-dibromoacetanilide
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Gas phase ion energetics data
Go To: Top, References, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data compiled by: Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi
Ionization energy determinations
| IE (eV) | Method | Reference |
|---|---|---|
| 8.08 ± 0.03 | EI | Benezra and Bursey, 1972 |
Appearance energy determinations
| Ion | AE (eV) | Other Products | Method | Reference | Comment |
|---|---|---|---|---|---|
| C2H3O+ | 13.10 ± 0.03 | ? | EI | Benezra and Bursey, 1972 | |
| C6H5NBr2+ | 10.24 ± 0.03 | CH2=C=O | EI | Benezra and Bursey, 1972 | |
| C8H7NOBr+ | 8.84 ± 0.03 | ? | EI | Benezra and Bursey, 1972 |
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.
Benezra and Bursey, 1972
Benezra, S.A.; Bursey, M.M.,
ortho-Effects in mass spectra. Alteration of the molecular-ion energy distribution in disubstituted acetanilides,
Z. Naturforsch. A:, 1972, 27, 670. [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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