Cobalt carbonyl tris(phosphorus trifluoride)hydride
- Formula: CHCoF9OP3
- Molecular weight: 351.8581
- IUPAC Standard InChI: InChI=1S/CO.Co.3F3P.H/c1-2;;3*1-4(2)3;
- IUPAC Standard InChIKey: BZYZJOPEPRRQNH-UHFFFAOYSA-N
- CAS Registry Number: 21329-72-6
- 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 compiled by: Henry M. Rosenstock, Keith Draxl, Bruce W. Steiner, and John T. Herron
Ionization energy determinations
| IE (eV) | Method | Reference |
|---|---|---|
| 10.2 ± 0.1 | EI | Saalfeld, McDowell, et al., 1968 |
Appearance energy determinations
| Ion | AE (eV) | Other Products | Method | Reference | Comment |
|---|---|---|---|---|---|
| COF3PCo+ | 14.1 ± 0.3 | ? | EI | Saalfeld, McDowell, et al., 1968 | |
| CoCO+ | 15.9 ± 0.2 | ? | EI | Saalfeld, McDowell, et al., 1968 | |
| CHOF3PCo+ | 12.3 ± 0.3 | ? | EI | Saalfeld, McDowell, et al., 1968 | |
| CHOF6P2Co+ | 10.4 ± 0.3 | ? | EI | Saalfeld, McDowell, et al., 1968 | |
| CHOCo+ | 12.0 ± 0.2 | ? | EI | Saalfeld, McDowell, et al., 1968 | |
| Co+ | 17.8 ± 0.3 | ? | EI | Saalfeld, McDowell, et al., 1968 | |
| CoHPF3+ | 13.6 ± 0.2 | ? | EI | Saalfeld, McDowell, et al., 1968 | |
| CoPF3+ | 15.7 ± 0.5 | ? | EI | Saalfeld, McDowell, et al., 1968 | |
| CoHP2F6+ | 12.6 ± 0.2 | ? | EI | Saalfeld, McDowell, et al., 1968 | |
| CoP2F6+ | 14.5 ± 0.2 | ? | EI | Saalfeld, McDowell, et al., 1968 | |
| CoHP3F9+ | 11.1 ± 0.2 | CO | EI | Saalfeld, McDowell, et al., 1968 | |
| CoH+ | 15.6 ± 0.3 | ? | EI | Saalfeld, McDowell, et al., 1968 |
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.
Saalfeld, McDowell, et al., 1968
Saalfeld, F.E.; McDowell, M.V.; Gondal, S.K.; MacDiarmid, A.G.,
The mass spectra of trifluorophosphinecarbonylcobalt hydrides,
J. Am. Chem. Soc., 1968, 90, 3684. [all data]
Notes
Go To: Top, Gas phase ion energetics data, References
- Symbols used in this document:
AE Appearance energy - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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