Acetic acid, trifluoro-, 1,2-dimethylbutyl ester, (R*,S*)-(+/-)-
- Formula: C8H13F3O2
- Molecular weight: 198.1828
- IUPAC Standard InChI: InChI=1S/C8H13F3O2/c1-4-5(2)6(3)13-7(12)8(9,10)11/h5-6H,4H2,1-3H3
- IUPAC Standard InChIKey: SSJZIAKRAUGSQG-UHFFFAOYSA-N
- CAS Registry Number: 74454-47-0
- 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: Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
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Individual Reactions
+
=
By formula: C6H12 + C2HF3O2 = C8H13F3O2
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | -8.79 ± 0.06 | kcal/mol | Cm | Wiberg and Hao, 1991 | liquid phase; Trifluoroacetolysis |
+
=
By formula: C2HF3O2 + C6H12 = C8H13F3O2
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | -9.01 ± 0.02 | kcal/mol | Cm | Wiberg and Hao, 1991 | liquid phase; Trifuoroacetolysis |
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.
Wiberg and Hao, 1991
Wiberg, K.B.; Hao, S.,
Enthalpies of hydration of alkenes. 4. Formation of acyclic tert-alcohols,
J. Org. Chem., 1991, 56, 5108-5110. [all data]
Notes
Go To: Top, Reaction thermochemistry data, References
- Symbols used in this document:
ΔrH° Enthalpy of reaction at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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