C6F5 anion
- Formula: C6F5-
- Molecular weight: 167.0568
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Reaction thermochemistry 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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Individual Reactions
C6F5- + =
By formula: C6F5- + H+ = C6HF5
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 1492. ± 8.8 | kJ/mol | G+TS | Buker, Nibbering, et al., 1997 | gas phase |
| ΔrH° | <1559.6 ± 1.3 | kJ/mol | G+TS | Herd, Adams, et al., 1989 | gas phase; More acidic than HF, less than HCl |
| ΔrH° | 1539. ± 21. | kJ/mol | D-EA | Compton and Reinhardt, 1982 | gas phase; From perfluorobenzene |
| Quantity | Value | Units | Method | Reference | Comment |
| ΔrG° | 1460. ± 8.4 | kJ/mol | IMRE | Buker, Nibbering, et al., 1997 | gas phase |
| ΔrG° | <1527.2 | kJ/mol | IMRB | Herd, Adams, et al., 1989 | gas phase; More acidic than HF, less than HCl |
| ΔrG° | 1507. ± 21. | kJ/mol | H-TS | Compton and Reinhardt, 1982 | gas phase; From perfluorobenzene |
References
Go To: Top, Reaction thermochemistry data, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Buker, Nibbering, et al., 1997
Buker, H.H.; Nibbering, N.M.M.; Espinosa, D.; Mongin, F.; Schlosser, M.,
Additivity of substituent effects in the fluoroarene series: Equilibrium acidity in the gas phase and deprotonation rates in ethereal solution,
Tetrahed. Lett., 1997, 38, 49, 8519-8522, https://doi.org/10.1016/S0040-4039(97)10303-3
. [all data]
Herd, Adams, et al., 1989
Herd, C.R.; Adams, N.G.; Smith, D.,
FALP Studies of Electron Attachment Reactions of C6F5Cl, C6F5Br, and C6F5I,
Int. J. Mass Spectrom. Ion Proc., 1989, 87, 3, 331, https://doi.org/10.1016/0168-1176(89)80032-1
. [all data]
Compton and Reinhardt, 1982
Compton, R.N.; Reinhardt, P.W.,
Collisonal ionization between fast alkali atoms and hexafluorobenzene,
Chem. Phys. Lett., 1982, 91, 268. [all data]
Notes
Go To: Top, Reaction thermochemistry data, References
- Symbols used in this document:
ΔrG° Free energy of reaction at standard conditions ΔrH° Enthalpy of reaction at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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