Bromodifluoromethyl radical
- Formula: CBrF2
- Molecular weight: 129.912
- IUPAC Standard InChIKey: GYOLCDNHOFVAAM-UHFFFAOYSA-N
- CAS Registry Number: 28882-09-9
- Chemical structure:
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Vibrational and/or electronic energy levels
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: Marilyn E. Jacox
State: X
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
CF stretch | 1198 | Ar | IR | Jacox, 1978 Prochaska and Andrews, 1978 | |||
CF stretch | 1138 | Ar | IR | Jacox, 1978 Prochaska and Andrews, 1978 | |||
CBr stretch | 684 | Ar | IR | Jacox, 1978 Prochaska and Andrews, 1978 | |||
Additional references: Jacox, 1994, page 216
References
Go To: Top, Vibrational and/or electronic energy levels, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Jacox, 1978
Jacox, M.E.,
Matrix isolation study of the photolysis of CF2Br2. Infrared spectrum of the CF2Br Free radical,
Chem. Phys. Lett., 1978, 53, 1, 192, https://doi.org/10.1016/0009-2614(78)80422-9
. [all data]
Prochaska and Andrews, 1978
Prochaska, F.T.; Andrews, L.,
Matrix photoionization studies of trifluoromethyl halide systems. Infrared spectra of the CF3+, CF2X+, and CF3X+ cations in solid argon,
J. Am. Chem. Soc., 1978, 100, 7, 2102, https://doi.org/10.1021/ja00475a021
. [all data]
Jacox, 1994
Jacox, M.E.,
Vibrational and electronic energy levels of polyatomic transient molecules, American Chemical Society, Washington, DC, 1994, 464. [all data]
Notes
Go To: Top, Vibrational and/or electronic energy levels, References
- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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