Silyl trifluoroacetate
- Formula: C2H3F3O2Si
- Molecular weight: 144.1247
- IUPAC Standard InChI: InChI=1S/C2H3F3O2Si/c3-2(4,5)1(6)7-8/h8H3
- IUPAC Standard InChIKey: GWPZHWIVXJVWCQ-UHFFFAOYSA-N
- CAS Registry Number: 6876-44-4
- Chemical structure:
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Phase change 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: William E. Acree, Jr., James S. Chickos
Enthalpy of vaporization
| ΔvapH (kJ/mol) | Temperature (K) | Method | Reference | Comment |
|---|---|---|---|---|
| 30.7 | 283. | A | Stephenson and Malanowski, 1987 | Based on data from 273. - 293. K. See also Ebsworth and Thompson, 1967. |
References
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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Stephenson and Malanowski, 1987
Stephenson, Richard M.; Malanowski, Stanislaw,
Handbook of the Thermodynamics of Organic Compounds, 1987, https://doi.org/10.1007/978-94-009-3173-2
. [all data]
Ebsworth and Thompson, 1967
Ebsworth, E.A.V.; Thompson, J.C.,
The preparation and properties of some silyl esters,
J. Chem. Soc., A, 1967, 69, https://doi.org/10.1039/j19670000069
. [all data]
Notes
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- Symbols used in this document:
ΔvapH Enthalpy of vaporization - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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