- Formula: C2H3F3O2Si
- Molecular weight: 144.1247
- IUPAC Standard InChI:
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- IUPAC Standard InChIKey: GWPZHWIVXJVWCQ-UHFFFAOYSA-N
- CAS Registry Number: 6876-44-4
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
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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
|vapH (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.|
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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]
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- Symbols used in this document:
vapH Enthalpy of vaporization
- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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