Chromic acetylacetonate
- Formula: C15H21CrO6
- Molecular weight: 349.3197
- IUPAC Standard InChIKey: JWORPXLMBPOPPU-LNTINUHCSA-K
- CAS Registry Number: 21679-31-2
- Chemical structure:
This structure is also available as a 2d Mol file - Other names: Chromium, tris(2,4-pentanedionato-O,O')-, (OC-6-11)-; Chromium triacetylacetonate; Chromium, tris(2,4-pentanedionato)-; Chromium acetylacetonate; Chromium tris(acetylacetonate); Chromium tris(2,4-pentanedionate); Chromium(III) acetylacetonate; Chromium(3+) acetylacetonate; Tris(acetylacetonato)chromium; Tris(2,4-pentanedionato)chromium; (CH3COCHCOCH3)3Cr; Chromium(III) tris(2,4-pentanedionate); Tris(acetylacetonato)chromium(III); Chromium(3+), tris(2,4-pentanedionato)-; Chromium, tris(acetylacetonato)-; Chromium, tris(2,4-pentanedionato-O,O')-; Chromium, tris(2,4-pentanedionato-κO,κO')-, (OC-6-11)-; NSC 4654; chromium(III) 4-oxopent-2-ene-2-olate
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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 as indicated in comments:
LL - Sharon G. Lias and Joel F. Liebman
LLK - Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi
RDSH - Henry M. Rosenstock, Keith Draxl, Bruce W. Steiner, and John T. Herron
B - John E. Bartmess
Electron affinity determinations
EA (eV) | Method | Reference | Comment |
---|---|---|---|
0.867 ± 0.043 | IMRE | Sharpe, Eyler, et al., 1990 | EA given is actually -ΔGea(350 K). Between 2,3-diMe-nitrobenzene, pNO2toluene; B |
Ionization energy determinations
IE (eV) | Method | Reference | Comment |
---|---|---|---|
7.0 ± 0.2 | PE | Westmore, Reimer, et al., 1981 | LLK |
7.87 ± 0.12 | EI | Schildcrout, Pearson, et al., 1968 | RDSH |
8.10 ± 0.05 | EI | Bancroft, Reichert, et al., 1968 | RDSH |
7.50 | PE | Akopyan, Vovna, et al., 1990 | Vertical value; LL |
7.46 ± 0.07 | PE | Evans, Hamnett, et al., 1972 | Vertical value; LLK |
Appearance energy determinations
Ion | AE (eV) | Other Products | Method | Reference | Comment |
---|---|---|---|---|---|
C10H14O4Cr+ | 11.3 ± 0.1 | ? | EI | Bancroft, Reichert, et al., 1968 | RDSH |
References
Go To: Top, 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.
Sharpe, Eyler, et al., 1990
Sharpe, P.; Eyler, J.R.; Richardson, D.E.,
Free Energies of Electron Attachment to Tris(acetylacetonate) and Tris(hexafluoroacetylacetonate) Transition-Metal Complexes in the Gas Phase: Experimental Results and Ligand Field Analysis,
Inorg. Chem., 1990, 29, 15, 2779, https://doi.org/10.1021/ic00340a014
. [all data]
Westmore, Reimer, et al., 1981
Westmore, J.B.; Reimer, M.L.J.; Reichert, C.,
Ionization energies of metal chelates. Acetylacetonates, trifluoroacetylacetonates, and hexafluoroacetylacetonates of trivalent metals of the first transition series,
Can. J. Chem., 1981, 59, 1797. [all data]
Schildcrout, Pearson, et al., 1968
Schildcrout, S.M.; Pearson, R.G.; Stafford, F.E.,
Ionization potentials of tris(-diketonate)metal(III) complexes and Koopmans' theorem,
J. Am. Chem. Soc., 1968, 90, 4006. [all data]
Bancroft, Reichert, et al., 1968
Bancroft, G.M.; Reichert, C.; Westmore, J.B.,
Mass spectral studies of metal chelates. II. Mass spectra and appearance potentials of acetylacetonates of trivalent metals of the first transition series,
Inorg. Chem., 1968, 7, 870. [all data]
Akopyan, Vovna, et al., 1990
Akopyan, M.E.; Vovna, V.I.; Kleimenov, S.N.; Lopatin, S.N.; Ustinov, A.Yu.,
Photoelectron spectroscopy of aluminum, chromium, and iron tris-B-diketonates,
Opt. Spectrosc., 1990, 69, 53. [all data]
Evans, Hamnett, et al., 1972
Evans, S.; Hamnett, A.; Orchard, A.F.; Lloyd, D.R.,
Study of the metal-oxygen bond in simple tris-chelate complexes by He(I) photoelectron spectroscopy,
Faraday Discuss. Chem. Soc., 1972, 54, 227. [all data]
Notes
Go To: Top, Gas phase ion energetics data, References
- Symbols used in this document:
AE Appearance energy EA Electron affinity - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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