2,6-diMe-4-F-nitrobenzene radical anion
- Formula: C8H8FNO2-
- Molecular weight: 169.1536
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Gas phase 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
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔfH°gas | -65.4 ± 3.8 | kcal/mol | R-EA | Mishima, Kang, et al., 1993 | ΔGea(343 K) = -19.3 kcal/mol; ΔSea (est) = -2.0 eu. |
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.
Mishima, Kang, et al., 1993
Mishima, M.; Kang, C.H.; Huh, C.; Fujio, M.; Tsuno, Y.,
Substituent Effect on Electron Affinity of 2,6-Dimethylnitrobenzene,
Chem. Lett., 1993, 22, 5, 889, https://doi.org/10.1246/cl.1993.889
. [all data]
Notes
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- Symbols used in this document:
ΔfH°gas Enthalpy of formation of gas at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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