CF3O2
- Formula: CF3O2
- Molecular weight: 101.0047
- CAS Registry Number: 17167-98-5
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Vibrational and/or electronic energy levels
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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: Marilyn E. Jacox
State: ?
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
Tx = 47620 | gas | Maricq and Szente, 1992 | |||||
Nielsen, Ellermann, et al., 1992 | |||||||
State: ?
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
Tx = 48430 | Ne | Sander, Pernice, et al., 2000 | |||||
State: A
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
To = 6656 ± 3 | gas | Zalyubovsky, Wang, et al., 2001 | |||||
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
a' | 2 | CO stretch | 1192 ± 5 | T | gas | CR | Zalyubovsky, Wang, et al., 2001 |
3 | OO stretch | 980 ± 5 | gas | CR | Zalyubovsky, Wang, et al., 2001 | ||
State: X
Additional references: Jacox, 1994, page 354; Jacox, 2003, page 332
Notes
w | Weak |
m | Medium |
s | Strong |
vs | Very strong |
T | Tentative assignment or approximate value |
o | Energy separation between the v = 0 levels of the excited and electronic ground states. |
x | Energy separation between the band maximum of the excited electronic state and the v = 0 level of the ground state. |
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.
Maricq and Szente, 1992
Maricq, M.M.; Szente, J.J.,
Flash photolysis-time-resolved UV absorption study of the reactions trifluoromethane + fluorine atom .fwdarw. trifluoromethyl + hydrogen fluoride and trifluoromethylperoxy + trifluoromethylperoxy .fwdarw. products,
J. Phys. Chem., 1992, 96, 12, 4925, https://doi.org/10.1021/j100191a037
. [all data]
Nielsen, Ellermann, et al., 1992
Nielsen, O.J.; Ellermann, T.; Sehested, J.; Bartkiewicz, E.; Wallington, T.J.; Hurley, M.D.,
UV absorption spectra, kinetics, and mechanisms of the self reaction of CF3O2 radicals in the gas phase at 295 K,
Int. J. Chem. Kinet., 1992, 24, 11, 1009, https://doi.org/10.1002/kin.550241111
. [all data]
Sander, Pernice, et al., 2000
Sander, S.; Pernice, H.; Willner, H.,
IR and UV Spectra of the Matrix-Isolated Peroxy Radicals CF3OO, trans-FC(O)OO, and cis-FC(O)OO,
Chem. Eur. J., 2000, 6, 19, 3645, https://doi.org/10.1002/1521-3765(20001002)6:19<3645::AID-CHEM3645>3.0.CO;2-#
. [all data]
Zalyubovsky, Wang, et al., 2001
Zalyubovsky, S.J.; Wang, D.; Miller, T.A.,
Observation of the electronic transition of the CF3O2 radical,
Chem. Phys. Lett., 2001, 335, 3-4, 298, https://doi.org/10.1016/S0009-2614(01)00058-6
. [all data]
Butler and Snelson, 1979
Butler, R.; Snelson, A.,
Infrared matrix isolation spectra of some perfluoro organic free radicals. 2. CF3O2,
J. Phys. Chem., 1979, 83, 25, 3243, https://doi.org/10.1021/j100488a012
. [all data]
Clemitshaw and Sodeau, 1987
Clemitshaw, K.C.; Sodeau, J.R.,
Atmospheric chemistry at 4.2 K: a matrix isolation study of the reaction between peroxytrifluoromethane radicals and nitric oxide,
J. Phys. Chem., 1987, 91, 13, 3650, https://doi.org/10.1021/j100297a037
. [all data]
Clemitshaw and Sodeau, 1989
Clemitshaw, K.C.; Sodeau, J.R.,
Photooxidation of trifluoroiodomethane in low-temperature matrixes,
J. Phys. Chem., 1989, 93, 9, 3552, https://doi.org/10.1021/j100346a038
. [all data]
Smardzewski, DeMarco, et al., 1975
Smardzewski, R.R.; DeMarco, R.A.; Fox, W.B.,
Argon matrix infrared spectra of CF3OOF and CF3OOOCF3 and their photolysis products. Spectroscopic evidence for the CF3OO radical,
J. Chem. Phys., 1975, 63, 3, 1083, https://doi.org/10.1063/1.431450
. [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]
Jacox, 2003
Jacox, M.E.,
Vibrational and electronic energy levels of polyatomic transient molecules: supplement B,
J. Phys. Chem. Ref. Data, 2003, 32, 1, 1-441, https://doi.org/10.1063/1.1497629
. [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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