1,3,5,2,4,6-Triazatriphosphorine, 2,2,4,4,6,6-hexabromo-2,2,4,4,6,6-hexahydro-
- Formula: Br6N3P3
- Molecular weight: 614.365
- IUPAC Standard InChIKey: BISNZAMPUNENFV-UHFFFAOYSA-N
- CAS Registry Number: 13701-85-4
- Chemical structure:
This structure is also available as a 2d Mol file - Other names: Hexabromocyclotriphosphazene; Phosphonitrile bromide, cyclic trimer; Phosphononitrile bromide trimer; Triphosphonitrilic bromide; 2,2,4,4,6,6-Hexabromocyclotriphosphazatriene; 1,3,5,2,4,6-Triazatriphosphorine, 2,2,4,4,6,6-hexabromo-; 2,2,4,4,6,6-hexabromo-2,2,4,4,6,6-hexahydro-1,2,3,4,5,6-triazatriphosphorine
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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 as indicated in comments:
LLK - Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi
RDSH - Henry M. Rosenstock, Keith Draxl, Bruce W. Steiner, and John T. Herron
Ionization energy determinations
IE (eV) | Method | Reference | Comment |
---|---|---|---|
9.62 ± 0.03 | EI | Clare and Sowerby, 1981 | LLK |
9.6 ± 0.1 | EI | Coxon, Palmer, et al., 1969 | RDSH |
Appearance energy determinations
Ion | AE (eV) | Other Products | Method | Reference | Comment |
---|---|---|---|---|---|
P3N3Br5+ | 10.3 ± 0.1 | Br | EI | Coxon, Palmer, et al., 1969 | RDSH |
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]
Coxon, Palmer, et al., 1969
Coxon, G.E.; Palmer, T.F.; Sowerby, D.B.,
Cyclic inorganic compounds. Part VII.The mass spectra of the trimeric chlorobromophosphonitriles,
J. Chem. Soc., 1969, (A), 358. [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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