benzynide anion
- Formula: C6H3-
- Molecular weight: 75.0886
- IUPAC Standard InChIKey: WZBBFBWNGZILLY-UHFFFAOYSA-N
- Chemical structure:
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Reaction thermochemistry 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: John E. Bartmess
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Individual Reactions
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 378.7 ± 3.1 | kcal/mol | G+TS | Guo and Grabowski, 1991 | gas phase; Acidity between MeOH and tBuOH, comparable to EtOH |
Quantity | Value | Units | Method | Reference | Comment |
ΔrG° | 371.0 ± 3.0 | kcal/mol | IMRB | Guo and Grabowski, 1991 | gas phase; Acidity between MeOH and tBuOH, comparable to EtOH |
ΔrG° | 372.0 ± 5.0 | kcal/mol | IMRB | Gronert and DePuy, 1989 | gas phase |
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.
Guo and Grabowski, 1991
Guo, Y.L.; Grabowski, J.J.,
Reactions of the Benzyne Radical Anion in the Gas Phase, the Acidity of the Phenyl Radical, and the Heat of Formation of ortho-Benzyne,
J. Am. Chem. Soc., 1991, 113, 16, 5923, https://doi.org/10.1021/ja00016a001
. [all data]
Gronert and DePuy, 1989
Gronert, S.; DePuy, C.H.,
The Dehydrophenyl Anion and the Gas Phase Ion Chemistry of Benzyne,
J. Am. Chem. Soc., 1989, 111, 26, 9253, https://doi.org/10.1021/ja00208a032
. [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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