Bis(1-(2-furyl)-4,4,4-trifluoro-1,3-butanedionato)copper
- Formula: C16H8CuF6O6
- Molecular weight: 473.768
- CAS Registry Number: 13928-10-4
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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° | 161.1 ± 2.1 | kJ/mol | ME | Ribeiro da Silva and Gonçalves, 1998 |
Gas phase ion energetics data
Go To: Top, Phase change data, References, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data compiled by: Henry M. Rosenstock, Keith Draxl, Bruce W. Steiner, and John T. Herron
Ionization energy determinations
IE (eV) | Method | Reference |
---|---|---|
8.89 ± 0.05 | EI | Reichert and Westmore, 1970 |
References
Go To: Top, Phase change data, Gas phase ion energetics data, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Ribeiro da Silva and Gonçalves, 1998
Ribeiro da Silva, Manuel A.V.; Gonçalves, Jorge M.,
Standard molar enthalpies of formation of eight copper(II) fluorinated β-diketonates. Mean (Cu-O) bond dissociation enthalpies,
The Journal of Chemical Thermodynamics, 1998, 30, 12, 1465-1481, https://doi.org/10.1006/jcht.1998.0412
. [all data]
Reichert and Westmore, 1970
Reichert, C.; Westmore, J.B.,
Mass spectral studies of metal chelates. VI. Mass spectra and appearance potentials of U-diketonates of copper(II),
Can. J. Chem., 1970, 48, 3213. [all data]
Notes
Go To: Top, Phase change data, Gas phase ion energetics data, References
- 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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