Dioxygen monofluoride
- Formula: FO2
- Molecular weight: 50.9972
- CAS Registry Number: 15499-23-7
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Gas phase ion energetics data
Go To: Top, Vibrational and/or electronic energy levels, NIST Free Links, 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: Henry M. Rosenstock, Keith Draxl, Bruce W. Steiner, and John T. Herron
View reactions leading to FO2+ (ion structure unspecified)
Ionization energy determinations
IE (eV) | Method | Reference |
---|---|---|
12.6 ± 0.2 | EI | Malone and McGee, 1966 |
Vibrational and/or electronic energy levels
Go To: Top, Gas phase ion energetics data, NIST Free Links, 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: ?
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
Tx = 48800 | gas | Chegodaev and Tupikov, 1973 | |||||
Lyman and Holland, 1988 | |||||||
Maricq and Szente, 1992 | |||||||
Ellermann, Sehested, et al., 1994 | |||||||
State: ?
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
Td = 20400 | Ar | Jacox, 1980 | |||||
State: X
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
a' | 1 | OO stretch | 1486.93 | gas | IR | Kim and Campbell, 1985 McKellar, Burkholder, et al., 1987 | |
1 | OO stretch | 1490 | vs | Ar | IR | Arkell, 1965 Jacox, 1980 | |
1 | OO stretch | 1500 | vs | N2 | IR | Spratley, Turner, et al., 1966 | |
2 | Bend | 376 | m | N2 | IR | Spratley, Turner, et al., 1966 | |
3 | OF stretch | 579.32 | gas | DL IR | Yamada and Hirota, 1984 McKellar, Burkholder, et al., 1987 | ||
3 | OF stretch | 584 | s | Ar | IR | Arkell, 1965 Jacox, 1980 | |
3 | OF stretch | 586 | s | N2 | IR | Spratley, Turner, et al., 1966 | |
Additional references: Jacox, 1994, page 109; Fessenden and Schuler, 1966; Matchuk, Tupikov, et al., 1976; Bogey, Davies, et al., 1989; Bley, Davies, et al., 1991
Notes
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. |
d | Photodissociation threshold |
References
Go To: Top, Gas phase ion energetics data, Vibrational and/or electronic energy levels, NIST Free Links, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Malone and McGee, 1966
Malone, T.J.; McGee, H.A., Jr.,
Ionization potentials of the dioxygen fluoride free radical and the dioxygen difluoride molecule,
J. Phys. Chem., 1966, 70, 316. [all data]
Chegodaev and Tupikov, 1973
Chegodaev, P.P.; Tupikov, V.I.,
Dokl. Akad. Nauk SSSR, 1973, 210, 647. [all data]
Lyman and Holland, 1988
Lyman, J.L.; Holland, R.,
Oxygen fluoride chemical kinetics,
J. Phys. Chem., 1988, 92, 26, 7232, https://doi.org/10.1021/j100337a015
. [all data]
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]
Ellermann, Sehested, et al., 1994
Ellermann, T.; Sehested, J.; Nielsen, O.J.; Pagsberg, P.; Wallington, T.J.,
Kinetics of the reaction of F atoms with O2 and UV spectrum of FO2 radicals in the gas phase at 295 K,
Chem. Phys. Lett., 1994, 218, 4, 287, https://doi.org/10.1016/0009-2614(94)00006-9
. [all data]
Jacox, 1980
Jacox, M.E.,
The reaction of F atoms with O2 in an argon matrix,
J. Mol. Spectrosc., 1980, 84, 1, 74, https://doi.org/10.1016/0022-2852(80)90240-4
. [all data]
Kim and Campbell, 1985
Kim, K.C.; Campbell, G.M.,
Laser flash photolysis of O2 and F2 mixtures: The O2F ν1 band at 6.7 μm,
Chem. Phys. Lett., 1985, 116, 2-3, 236, https://doi.org/10.1016/0009-2614(85)80160-3
. [all data]
McKellar, Burkholder, et al., 1987
McKellar, A.R.W.; Burkholder, J.B.; Sinha, A.; Howard, C.J.,
Fourier transform infrared spectra of the FO2 radical,
J. Mol. Spectrosc., 1987, 125, 2, 288, https://doi.org/10.1016/0022-2852(87)90100-7
. [all data]
Arkell, 1965
Arkell, A.,
None,
J. Am. Chem. Soc., 1965, 87, 18, 4057, https://doi.org/10.1021/ja01096a006
. [all data]
Spratley, Turner, et al., 1966
Spratley, R.D.; Turner, J.J.; Pimentel, G.C.,
Dioxygen Monofluoride: Infrared Spectrum, Vibrational Potential Function, and Bonding,
J. Chem. Phys., 1966, 44, 5, 2063, https://doi.org/10.1063/1.1726981
. [all data]
Yamada and Hirota, 1984
Yamada, C.; Hirota, E.,
The infrared diode laser spectrum of the ν2 band of the FO2 radical,
J. Chem. Phys., 1984, 80, 10, 4694, https://doi.org/10.1063/1.446534
. [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]
Fessenden and Schuler, 1966
Fessenden, R.W.; Schuler, R.H.,
ESR Spectrum of FOO,
J. Chem. Phys., 1966, 44, 2, 434, https://doi.org/10.1063/1.1726703
. [all data]
Matchuk, Tupikov, et al., 1976
Matchuk, N.M.; Tupikov, V.I.; Malkova, A.I.; Pshezhetskii, S.Ya.,
Opt. i Spektrosk., 1976, 40, 14. [all data]
Bogey, Davies, et al., 1989
Bogey, M.; Davies, P.B.; Demuynck, C.; Destombes, J.L.,
The microwave spectrum of the FO,
Mol. Phys., 1989, 67, 5, 1033, https://doi.org/10.1080/00268978900101611
. [all data]
Bley, Davies, et al., 1991
Bley, U.; Davies, P.B.; Grantz, M.; Sears, T.J.; Temps, F.,
FIR LMR spectra of FO2: Some classic examples of level anticrossing resonances,
Chem. Phys., 1991, 152, 3, 281, https://doi.org/10.1016/0301-0104(91)85005-2
. [all data]
Notes
Go To: Top, Gas phase ion energetics data, Vibrational and/or electronic energy levels, NIST Free Links, References
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