Manganese, tetrafluoro-
- Formula: F4Mn
- Molecular weight: 130.931658
- IUPAC Standard InChI: InChI=1S/4FH.Mn/h4*1H;/q;;;;+4/p-4
- IUPAC Standard InChIKey: KWKYNMDHPVYLQQ-UHFFFAOYSA-J
- CAS Registry Number: 15195-58-1
- Chemical structure:
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Ion clustering 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: John E. Bartmess
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Clustering reactions
+
= (
•
)
By formula: F- + F4Mn = (F- • F4Mn)
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 350. ± 84. | kJ/mol | TDEq | Korobov, Chilingarov, et al., 1984 | gas phase; Fluoride Affinity: 17.5 kcal < MnF3; value altered from reference due to conversion from electron convention to ion convention |
References
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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Korobov, Chilingarov, et al., 1984
Korobov, M.V.; Chilingarov, N.S.; Igolkina, N.A.; Nikitin, M.I.; Sidorov, L.N.,
Molecules with a high electron affinity. Negative ions in the saturated vapor of the platinum-manganese trifluoride system,
Russ. J. Phys. Chem., 1984, 58, 1368. [all data]
Notes
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- Symbols used in this document:
ΔrH° Enthalpy of reaction at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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