styrenide anion
- Formula: C8H7-
- Molecular weight: 103.1417
- IUPAC Standard InChI: InChI=1S/C8H7/c1-2-8-6-4-3-5-7-8/h1-7H/q-1
- IUPAC Standard InChIKey: ZPMIYYULEXERFQ-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
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| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 1636. ± 10. | kJ/mol | TDEq | Meot-ner and Kafafi, 1988 | gas phase; Acid: styrene. AM1 says ortho deprotonation prefered to alpha. Anchored to 88MEO scale. |
| Quantity | Value | Units | Method | Reference | Comment |
| ΔrG° | 1604. ± 8.4 | kJ/mol | TDEq | Meot-ner and Kafafi, 1988 | gas phase; Acid: styrene. AM1 says ortho deprotonation prefered to alpha. Anchored to 88MEO scale. |
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.
Meot-ner and Kafafi, 1988
Meot-ner, M.; Kafafi, S.A.,
Carbon Acidities of Aromatic Compounds,
J. Am. Chem. Soc., 1988, 110, 19, 6297, https://doi.org/10.1021/ja00227a003
. [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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