Bis(1-(2-furyl)-4,4,4-trifluoro-1,3-butanedionato)copper


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
Δsub161.1 ± 2.1kJ/molMERibeiro da Silva and Gonçalves, 1998 

Gas phase ion energetics 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: Henry M. Rosenstock, Keith Draxl, Bruce W. Steiner, and John T. Herron

Ionization energy determinations

IE (eV) Method Reference
8.89 ± 0.05EIReichert and Westmore, 1970

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 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

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