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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Phase change data
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: William E. Acree, Jr., James S. Chickos
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔsubH° | 29.80 ± 0.91 | kcal/mol | ME | Malkerova, Alikhanyan, et al., 1990 | Based on data from 320. to 380. K. |
ΔsubH° | 28.7 ± 2.4 | kcal/mol | E | Da Silva and Ferrao, 1988 | |
ΔsubH° | 18.6 ± 0.2 | kcal/mol | N/A | Pilcher and Skinner, 1983 | See also Hill and Irving, 1968. |
Enthalpy of sublimation
ΔsubH (kcal/mol) | Temperature (K) | Reference |
---|---|---|
23.7 | 392. | Maslowska and Baranowski, 1981 |
27.0 | 370. | Götze, Bloss, et al., 1970 |
Enthalpy of fusion
ΔfusH (kcal/mol) | Temperature (K) | Method | Reference |
---|---|---|---|
6.62 | 421.9 | DSC | Sabolovic, Mrak, et al., 2004 |
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 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 |
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.
Malkerova, Alikhanyan, et al., 1990
Malkerova, I.P.; Alikhanyan, A.S.; Sevast'yanov, V.G.; Grinberg, Ya.Kh.; Gorgoraki, V.I.,
Thermal behavior of 3d transition metal acetylacetonates,
Zh. Neorg. Khim., 1990, 35, 2, 413. [all data]
Da Silva and Ferrao, 1988
Da Silva, Manuel A.V. Ribeiro; Ferrao, M. Luisa C.C.H.,
Standard enthalpies of formation of tris(β-diketonate)manganese(III) complexes: the mean (Mn---O) bond-dissociation enthalpies,
Can. J. Chem., 1988, 66, 4, 651-654, https://doi.org/10.1139/v88-112
. [all data]
Pilcher and Skinner, 1983
Pilcher, G.; Skinner, H.A.,
Thermochemistry of organometallic compounds, 1983, 43-90, https://doi.org/10.1002/9780470771686.ch2
. [all data]
Hill and Irving, 1968
Hill, J.O.; Irving, R.J.,
The heat of formation of tris(acetylacetonato)manganese(III) and the manganese?oxygen bond energy,
J. Chem. Soc., A, 1968, 3116, https://doi.org/10.1039/j19680003116
. [all data]
Maslowska and Baranowski, 1981
Maslowska, J.; Baranowski, J.B.,
Chemia Analityczna, 1981, 26, 1017. [all data]
Götze, Bloss, et al., 1970
Götze, H.-J.; Bloss, K.; Molketin, H.,
Dampfdruckbestimmung von Acetylacetonaten,
Zeitschrift für Physikalische Chemie, 1970, 73, 46, 314-320, https://doi.org/10.1524/zpch.1970.73.46.314
. [all data]
Sabolovic, Mrak, et al., 2004
Sabolovic, Jasmina; Mrak, Zeljko; Kostrun, Sanja; Janekovic, August,
Is the Enthalpy of Fusion of Tris(acetylacetonato)metal(III) Complexes Affected by Their Potential Energy in the Crystal State?,
Inorg. Chem., 2004, 43, 26, 8479-8489, https://doi.org/10.1021/ic048900u
. [all data]
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, Phase change data, Gas phase ion energetics data, References
- Symbols used in this document:
AE Appearance energy EA Electron affinity ΔfusH Enthalpy of fusion ΔsubH Enthalpy of sublimation ΔsubH° Enthalpy of sublimation at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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