1,2,4,5-Tetraphosphaspiro[2.2]pentane, 1,2,4,5-tetrakis(1,1-dimethylethyl)-
- Formula: C17H36P4
- Molecular weight: 364.3628
- IUPAC Standard InChI: InChI=1S/C17H36P4/c1-13(2,3)18-17(19(18)14(4,5)6)20(15(7,8)9)21(17)16(10,11)12/h1-12H3
- IUPAC Standard InChIKey: VAIMDTXNLSPNJI-UHFFFAOYSA-N
- CAS Registry Number: 86560-61-4
- 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: Sharon G. Lias, John E. Bartmess, Joel F. Liebman, John L. Holmes, Rhoda D. Levin, and W. Gary Mallard
Ionization energy determinations
| IE (eV) | Method | Reference | Comment |
|---|---|---|---|
| 7.5 | PE | Gleiter, Uschmann, et al., 1986 | |
| 7.8 | PE | Gleiter, Uschmann, et al., 1986 | Vertical value |
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.
Gleiter, Uschmann, et al., 1986
Gleiter, R.; Uschmann, J.; Baudler, M.,
The electronic structure of substituted 1,2,4,5-tetraphosphaspiro[2.2]pentanes and 1,2,4,5-tetraphospha-3-silaspiro[2.2]pentanes,
J. Chem. Soc. Dalton Trans., 1986, 1659. [all data]
Notes
Go To: Top, Gas phase ion energetics data, References
- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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