1-(2-Furyl)-4,4,4-trifluoro-1,3-butanedione
- Formula: C8H5F3O3
- Molecular weight: 206.1187
- IUPAC Standard InChIKey: OWLPCALGCHDBCN-UHFFFAOYSA-N
- CAS Registry Number: 326-90-9
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
The 3d structure may be viewed using Java or Javascript. - Other names: 4,4,4-Trifluoro-1-(2-furyl)-1,3-butanedione; 2-Furoyltrifluoroacetone; 1,3-Butanedione, 4,4,4-trifluoro-1-(2-furanyl)-; Furonyltrifluoroacetone; Furoyltrifluoroacetone; Perfluoroacetyl(2-furoyl)methane; 1,3-Butanedione, 4,4,4-trifluoro-1-(2-furyl)-; 4,4,4-Trifluoro-1-furan-2-yl-butane-1,3-dione; 2-(1,3-Dioxo-4,4,4-trifluorobutyl)furan; 4,4,4-Trifluoro-1-(2-furanyl)-1,3-butanedione; NSC 9186; 4,4,4-trifluoro-1-(2-furyl)butane-1,3-dione; 4,4,4-Trifluoro-1-(2-furanyl)-butane-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° | 17. ± 2.4 | kcal/mol | N/A | 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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