1-Bromo-3,3,3-trifluoroacetone
- Formula: C3H2BrF3O
- Molecular weight: 190.947
- IUPAC Standard InChI: InChI=1S/C3H2BrF3O/c4-1-2(8)3(5,6)7/h1H2
- IUPAC Standard InChIKey: ONZQYZKCUHFORE-UHFFFAOYSA-N
- CAS Registry Number: 431-35-6
- 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: 3-Bromo-1,1,1-trifluoropropanone; 3-Bromo-1,1,1-trifluoro-2-propanone; 2-Propanone, 3-bromo-1,1,1-trifluoro-; 3-Bromo-1,1,1-trifluoroacetone
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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 | Comment |
|---|---|---|---|
| 10.92 ± 0.02 | PE | Young and Cheng, 1976 | Vertical value |
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.
Young and Cheng, 1976
Young, V.Y.; Cheng, K.L.,
The photoelectron spectra of halogen substituted acetones,
J. Chem. Phys., 1976, 65, 3187. [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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