2-Hydroxy-4'-trifluoromethyl-4-methoxybenzophenone
- Formula: C15H11F3O3
- Molecular weight: 296.2412
- IUPAC Standard InChI: InChI=1S/C15H11F3O3/c1-21-11-6-7-12(13(19)8-11)14(20)9-2-4-10(5-3-9)15(16,17)18/h2-8,19H,1H3
- IUPAC Standard InChIKey: SSMMHXAIFJLDSQ-UHFFFAOYSA-N
- CAS Registry Number: 7396-90-9
- 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 sublimation
| ΔsubH (kcal/mol) | Temperature (K) | Method | Reference | Comment |
|---|---|---|---|---|
| 21.7 | 323. | EV | Stephenson and Malanowski, 1987 | Based on data from 313. to 333. K. See also Gray and Burton, 1966. |
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]
Gray and Burton, 1966
Gray, D.N.; Burton, Gwen,
Evaporation Rates and Vapor Pressures of Some Fluoro- and Trifluoromethyl-Substituted 2-Hydroxy - 4 - Methoxybenzophenones.,
J. Chem. Eng. Data, 1966, 11, 1, 59-60, https://doi.org/10.1021/je60028a016
. [all data]
Notes
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- Symbols used in this document:
ΔsubH Enthalpy of sublimation - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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