Manganic acetylacetonate
- Formula: C15H21MnO6
- Molecular weight: 352.2617
- IUPAC Standard InChIKey: HYZQBNDRDQEWAN-LNTINUHCSA-K
- CAS Registry Number: 14284-89-0
- Chemical structure:
This structure is also available as a 2d Mol file - Other names: Manganese(III) 2,4-pentanedionate; (CH3COCHCOCH3)3Mn; Manganese(III)acetylacetonate; Manganese, tris(2,4-pentanedionato-O,O')-, (OC-6-11)-; Manganese tris(acetylacetonate); Manganese(3+) acetylacetonate; Manganese, tris(2,4-pentanedionato)-; Tris(acetylacetonato)manganese; Tris(2,4-pentanedionato)manganese; Manganese, tris(2,4-pentanedionato-O,O'-); NSC 82319; Manganese, tris(2,4-pentanedionato-κO,κO')-, (OC-6-11)-; Manganese, tris(2,4-pentanedionato-κO2,κO4)-, (OC-6-11)-; manganese tris(4-oxopent-2-en-2-oate)
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Gas phase ion energetics data
Go To: Top, Mass spectrum (electron ionization), References, Notes
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:
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 |
---|---|---|---|
2.56 ± 0.13 | IMRB | Sharpe, Eyler, et al., 1990 | EA given is actually -ΔGea(350 K). Between 2,5diCl-quinone, fluoranil.; B |
Ionization energy determinations
IE (eV) | Method | Reference | Comment |
---|---|---|---|
7.58 ± 0.05 | EI | Westmore, Reimer, et al., 1981 | LLK |
7.95 ± 0.10 | EI | Schildcrout, Pearson, et al., 1968 | RDSH |
7.85 ± 0.05 | EI | Bancroft, Reichert, et al., 1968 | RDSH |
7.32 ± 0.07 | PE | Evans, Hamnett, et al., 1972 | Vertical value; LLK |
Appearance energy determinations
Ion | AE (eV) | Other Products | Method | Reference | Comment |
---|---|---|---|---|---|
C10H14O4Mn+ | >8.7 ± 0.1 | ? | EI | Bancroft, Reichert, et al., 1968 | RDSH |
Mass spectrum (electron ionization)
Go To: Top, Gas phase ion energetics 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: NIST Mass Spectrometry Data Center, William E. Wallace, director
Spectrum
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Additional Data
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Owner | NIST Mass Spectrometry Data Center Collection (C) 2014 copyright by the U.S. Secretary of Commerce on behalf of the United States of America. All rights reserved. |
---|---|
Origin | Chemical Concepts |
NIST MS number | 161801 |
References
Go To: Top, Gas phase ion energetics data, Mass spectrum (electron ionization), 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]
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, Mass spectrum (electron ionization), 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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