t-FC(O)OO
- Formula: CFO3
- Molecular weight: 79.0073
- CAS Registry Number: 115408-73-6
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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 = 43100 | 200 | 285 | Maricq, Szente, et al., 1993 | ||||
Wallington, Ellermann, et al., 1994 | |||||||
State: ?
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
Tx = 42550 | Ne | Sander, Pernice, et al., 2000 | |||||
State: X
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
a' | 1 | C=O stretch | 1925.9 | s | Ne | IR | Sander, Pernice, et al., 2000 |
1 | C=O stretch | 1919.2 | Ar | IR | Sander, Pernice, et al., 2000 | ||
2 | CF stretch | 1175.0 | vs | Ne | IR | Sander, Pernice, et al., 2000 | |
2 | CF stretch | 1168.3 | Ar | IR | Sander, Pernice, et al., 2000 | ||
3 | OO stretch | 1090.1 | m | Ne | IR | Sander, Pernice, et al., 2000 | |
3 | OO stretch | 1084.8 | Ar | IR | Sander, Pernice, et al., 2000 | ||
4 | C-O stretch | 900.8 | m | Ne | IR | Sander, Pernice, et al., 2000 | |
4 | C-O stretch | 895.7 | Ar | IR | Sander, Pernice, et al., 2000 | ||
5 | OCO deform. | 680.2 | w | Ne | IR | Sander, Pernice, et al., 2000 | |
5 | OCO deform. | 678.4 | Ar | IR | Sander, Pernice, et al., 2000 | ||
6 | FCO deform. | 520.9 | w | Ne | IR | Sander, Pernice, et al., 2000 | |
6 | FCO deform. | 518.5 | Ar | IR | Sander, Pernice, et al., 2000 | ||
7 | COO deform. | 335.7 | w | Ne | IR | Sander, Pernice, et al., 2000 | |
a | 8 | OPLA | 712.0 | w m | Ne | IR | Sander, Pernice, et al., 2000 |
8 | OPLA | 707.4 | Ar | IR | Sander, Pernice, et al., 2000 | ||
Additional references: Jacox, 1994, page 287; Jacox, 2003, page 301
Notes
w | Weak |
m | Medium |
s | Strong |
vs | Very strong |
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, Szente, et al., 1993
Maricq, M.M.; Szente, J.J.; Khitrov, G.A.; Francisco, J.S.,
Temperature dependent kinetics of the formation and self-reactions of FC(O)O2 and FC(O)O radicals,
J. Chem. Phys., 1993, 98, 12, 9522, https://doi.org/10.1063/1.464383
. [all data]
Wallington, Ellermann, et al., 1994
Wallington, T.J.; Ellermann, T.; Nielsen, O.J.; Sehested, J.,
Atmospheric Chemistry of FCOx Radicals: UV Spectra and Self-Reaction Kinetics of FCO and FC(O)O2 and Kinetics of Some Reactions of FCOx with O2, O3, and NO at 296 K,
J. Phys. Chem., 1994, 98, 9, 2346, https://doi.org/10.1021/j100060a024
. [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]
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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