Copper(II), benzoylacetonate

Formula: C₂₀H₁₈CuO₄
Molecular weight: 385.901
IUPAC Standard InChI: InChI=1S/2C10H10O2.Cu/c2*1-8(11)7-10(12)9-5-3-2-4-6-9;/h2*2-7,12H,1H3;/q;;+2/p-2/b2*10-7-;
IUPAC Standard InChIKey: IIPJCJBKVVFLHI-CVMHYBSASA-L
CAS Registry Number: 14128-84-8
Chemical structure:
This structure is also available as a 2d Mol file
Other names: Copper, bis(1-phenyl-1,3-butanedionato-O,O')-; Bis(1-phenyl-1,3-butanedionato)copper
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Information on this page:
Other data available:
- Phase change data
- Mass spectrum (electron ionization)
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Gas phase ion energetics data

Data compiled by: Henry M. Rosenstock, Keith Draxl, Bruce W. Steiner, and John T. Herron

Ionization energy determinations

IE (eV)	Method	Reference
8.37 ± 0.05	EI	Reichert and Westmore, 1970

Appearance energy determinations

Ion	AE (eV)	Other Products	Method	Reference	Comment
C₁₀H₉O₂Cu⁺	10.7 ± 0.1	?	EI	Reichert and Westmore, 1970

References

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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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Symbols used in this document:

AE Appearance energy
Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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