Oxygen monofluoride
- Formula: FO
- Molecular weight: 34.9978
- IUPAC Standard InChIKey: FXOFAYKVTOLJTJ-UHFFFAOYSA-N
- CAS Registry Number: 12061-70-0
- Chemical structure:
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Gas phase ion energetics data
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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 evaluated as indicated in comments:
HL - Edward P. Hunter and Sharon G. Lias
L - Sharon G. Lias
Data compiled as indicated in comments:
LL - Sharon G. Lias and Joel F. Liebman
LLK - Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi
B - John E. Bartmess
View reactions leading to FO+ (ion structure unspecified)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
IE (evaluated) | 12.77 | eV | N/A | N/A | L |
Quantity | Value | Units | Method | Reference | Comment |
Proton affinity (review) | 121.6 | kcal/mol | N/A | Hunter and Lias, 1998 | HL |
Quantity | Value | Units | Method | Reference | Comment |
Gas basicity | 115.2 | kcal/mol | N/A | Hunter and Lias, 1998 | HL |
Electron affinity determinations
EA (eV) | Method | Reference | Comment |
---|---|---|---|
2.2720 ± 0.0060 | LPES | Gilles, Polak, et al., 1992 | B |
2.050 ± 0.080 | EIAE | Alekseev, Volkov, et al., 1984 | From F2O; B |
>1.40 ± 0.50 | EIAE | Thynne and MacNeil, 1970 | From CF3OF; B |
Ionization energy determinations
IE (eV) | Method | Reference | Comment |
---|---|---|---|
12.78 ± 0.03 | PI | Zhang, Kuo, et al., 1994 | LL |
12.77 | PE | Dyke, Jonathan, et al., 1980 | LLK |
12.8 ± 0.1 | DER | Berkowitz, Dehmer, et al., 1973 | LLK |
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.
Hunter and Lias, 1998
Hunter, E.P.; Lias, S.G.,
Evaluated Gas Phase Basicities and Proton Affinities of Molecules: An Update,
J. Phys. Chem. Ref. Data, 1998, 27, 3, 413-656, https://doi.org/10.1063/1.556018
. [all data]
Gilles, Polak, et al., 1992
Gilles, M.K.; Polak, M.L.; Lineberger, W.C.,
Photoelectron Spectroscopy of the Halogen Oxide Anions FO-, ClO-, BrO-, IO-, OClO-, and OIO-,
J. Chem. Phys., 1992, 96, 11, 8012, https://doi.org/10.1063/1.462352
. [all data]
Alekseev, Volkov, et al., 1984
Alekseev, V.I.; Volkov, V.M.; Fedorova, L.I.; Baluev, A.V.,
Mass Spectrometric Study of the Ionization of an Oxygen Difluoride Molecule, Izv. Akad. Nauk SSR Ser. Khim. 1302, 1984. [all data]
Thynne and MacNeil, 1970
Thynne, J.C.J.; MacNeil, K.A.G.,
Ionisation and dissociation of carbonyl fluoride and trifluoromethyl hypofluorite by electron impact,
Intern. J. Mass Spectrom. Ion Phys., 1970, 5, 95. [all data]
Zhang, Kuo, et al., 1994
Zhang, Z.; Kuo, S.-C.; Klemm, R.B.; Monks, P.S.; Stief, L.J.,
A discharge flow-photoionization mass spectrometric study of the FO (X 2i) radical. Photoionization efficiency spectrum and ionization energy,
Chem. Phys. Lett., 1994, 229, 377. [all data]
Dyke, Jonathan, et al., 1980
Dyke, J.M.; Jonathan, N.; Mills, J.D.; Morris, A.,
Vacuum ultraviolet photoelectron spectroscopy of transient species Part 12. TheFO(X2π1) radical,
Mol. Phys., 1980, 40, 1177. [all data]
Berkowitz, Dehmer, et al., 1973
Berkowitz, J.; Dehmer, P.M.; Chupka, W.A.,
Photoionization mass spectrometry of F2O,
J. Chem. Phys., 1973, 59, 925. [all data]
Notes
Go To: Top, Gas phase ion energetics data, References
- Symbols used in this document:
EA Electron affinity IE (evaluated) Recommended ionization energy - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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