1,3,5,2,4,6-Triazatriphosphorine, 2,2,4,6-tetrakis(dimethylamino)-4,6-difluoro-
- Formula: C8H24F2N7P3
- Molecular weight: 349.2412
- IUPAC Standard InChI: InChI=1S/C8H24F2N7P3/c1-14(2)18(9)11-19(10,15(3)4)13-20(12-18,16(5)6)17(7)8/h1-8H3
- IUPAC Standard InChIKey: OJAHPXQVHQJVBB-UHFFFAOYSA-N
- CAS Registry Number: 70660-01-4
- Chemical structure:
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Gas phase ion energetics data
Go To: Top, 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: Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi
Ionization energy determinations
| IE (eV) | Method | Reference |
|---|---|---|
| 8.17 | EI | Clare and Sowerby, 1981 |
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.
Clare and Sowerby, 1981
Clare, P.; Sowerby, D.B.,
Electron impact ionisation energies of some halo-cyclotriphosphazenes,
J. Inorg. Nucl. Chem., 1981, 43, 477. [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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