Trifluoroacetoacetyl-2-naphthalene
- Formula: C14H9F3O2
- Molecular weight: 266.2153
- IUPAC Standard InChI: InChI=1S/C14H9F3O2/c15-14(16,17)13(19)8-12(18)11-6-5-9-3-1-2-4-10(9)7-11/h1-7H,8H2
- IUPAC Standard InChIKey: WVVLURYIQCXPIV-UHFFFAOYSA-N
- CAS Registry Number: 893-33-4
- Chemical structure:
This structure is also available as a 2d Mol file - Other names: 1,3-Butanedione, 4,4,4-trifluoro-1-(2-naphthalenyl)-; 1,3-Butanedione, 4,4,4-trifluoro-1-(2-naphthyl)-; 2-(4,4,4-Trifluoro-1,3-dioxobutyl)naphthalene; 4,4,4-Trifluoro-1-(2-naphthyl)-butan-1,3-dione
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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
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔsubH° | 108.7 ± 0.6 | kJ/mol | ME | Ribeiro da Silva, Gonçalves, et al., 1997 |
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.
Ribeiro da Silva, Gonçalves, et al., 1997
Ribeiro da Silva, Manuel A.V.; Gonçalves, J.M.; Pilcher, G.,
Standard molar enthalpies of formation of nine fluorinated β-diketones by rotating bomb calorimetry,
The Journal of Chemical Thermodynamics, 1997, 29, 3, 253-260, https://doi.org/10.1006/jcht.1996.0143
. [all data]
Notes
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- Symbols used in this document:
ΔsubH° Enthalpy of sublimation at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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