CH2=C(CHO)CH2 anion
- Formula: C4H5O-
- Molecular weight: 69.0824
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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
C4H5O- + =
By formula: C4H5O- + H+ = C4H6O
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 377.2 ± 3.1 | kcal/mol | G+TS | Bartmess and Burnham, 1984 | gas phase; value altered from reference due to change in acidity scale |
| Quantity | Value | Units | Method | Reference | Comment |
| ΔrG° | 370.2 ± 3.0 | kcal/mol | IMRB | Bartmess and Burnham, 1984 | gas phase; value altered from reference due to change in acidity scale |
| ΔrG° | 369.0 ± 3.0 | kcal/mol | IMRB | Kleingeld and Nibbering, 1984 | 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.
Bartmess and Burnham, 1984
Bartmess, J.E.; Burnham, R.,
Effect of central substituents on the gas phase acidities of propenes,
J. Org. Chem., 1984, 49, 1382. [all data]
Kleingeld and Nibbering, 1984
Kleingeld, J.C.; Nibbering, N.M.M.,
Negative Ion/Molecule Cycloaddition Reactions of 2-Methylpropenal in the Gas Phase,
Recl. Trav. Chim. Pays-Bas, 1984, 103, 3, 87, https://doi.org/10.1002/recl.19841030303
. [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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