2-Propanol, 1,1,1,3,3,3-hexafluoro-2-[2-(1-methylethyl)phenoxy]-
- Formula: C12H12F6O2
- Molecular weight: 302.2129
- IUPAC Standard InChI: InChI=1S/C12H12F6O2/c1-7(2)8-5-3-4-6-9(8)20-10(19,11(13,14)15)12(16,17)18/h3-7,19H,1-2H3
- IUPAC Standard InChIKey: DGWCUQRDBNRYAK-UHFFFAOYSA-N
- CAS Registry Number: 52447-66-2
- Chemical structure:
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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: Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
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Individual Reactions
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By formula: C9H12O + C3F6O = C12H12F6O2
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | -56.5 | kJ/mol | Eqk | N/A | liquid phase; solvent: Ethyl acetate; Flourene NMR |
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.
No reference data available.
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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