Acetic acid, 2,2,2-trifluoro-, 1-methylpentyl ester
- Formula: C8H13F3O2
- Molecular weight: 198.1828
- IUPAC Standard InChI: InChI=1S/C8H13F3O2/c1-3-4-5-6(2)13-7(12)8(9,10)11/h6H,3-5H2,1-2H3
- IUPAC Standard InChIKey: QBTOUMBUGDDORS-UHFFFAOYSA-N
- CAS Registry Number: 763-50-8
- Chemical structure:
This structure is also available as a 2d Mol file - Species with the same 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
Note: Please consider using the reaction search for this species. This page allows searching of all reactions involving this species. A general reaction search form is also available. Future versions of this site may rely on reaction search pages in place of the enumerated reaction displays seen below.
Individual Reactions
+
=
By formula: C2HF3O2 + C6H12 = C8H13F3O2
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | -44.79 ± 0.13 | kJ/mol | Eqk | Wiberg and Wasserman, 1981 | liquid phase; Trifluoroacetolysis |
+
=
By formula: C2HF3O2 + C6H12 = C8H13F3O2
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | -42.76 ± 0.13 | kJ/mol | Eqk | Wiberg and Wasserman, 1981 | liquid phase; Trifluoroacetolysis |
+
=
By formula: C6H12 + C2HF3O2 = C8H13F3O2
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | -40.90 ± 0.13 | kJ/mol | Eqk | Wiberg and Wasserman, 1981 | liquid phase; Trifluoroacetolysis |
+
=
By formula: C6H12 + C2HF3O2 = C8H13F3O2
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | -39.71 ± 0.13 | kJ/mol | Eqk | Wiberg and Wasserman, 1981 | liquid phase; Trifluoroacetolysis |
+
=
By formula: C6H12 + C2HF3O2 = C8H13F3O2
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | -50.5 ± 0.1 | kJ/mol | Eqk | Wiberg and Wasserman, 1981 | liquid phase; Trifluoroacetolysis |
=
By formula: C8H13F3O2 = C8H13F3O2
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 0.720 ± 0.088 | kJ/mol | Eqk | Wiberg and Wasserman, 1981 | liquid phase; Trifluoroacetolysis |
+
=
+
By formula: C4F6O3 + C6H14O = C2HF3O2 + C8H13F3O2
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | -89.33 ± 0.04 | kJ/mol | Cm | Wiberg and Wasserman, 1981 | liquid 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.
Wiberg and Wasserman, 1981
Wiberg, K.B.; Wasserman, D.J.,
Enthalpies of hydration of alkenes. 1. The n-hexenes,
J. Am. Chem. Soc., 1981, 103, 6563-6566. [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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