Bis(acetylacetonate)iron
- Formula: C10H14FeO4
- Molecular weight: 254.061
- IUPAC Standard InChIKey: LFORAFQNBQKDRY-FDGPNNRMSA-L
- CAS Registry Number: 14024-17-0
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
The 3d structure may be viewed using Java or Javascript. - Other names: Iron, bis(2,4-pentanedionato-O,O')-; Iron, bis(2,4-pentanedionato)-; (Acetylacetonato)iron; (Acetylacetonato)iron (ii); Bis(acetylacetonato)iron; Bis(2,4-pentanedionato)iron; Ferroacetylacetonate; Ferrous acetylacetonate; Iron acetylacetonate; Iron bis(acetylacetonate); Iron(II) acetylacetonate; Iron, bis(acetylacetonato)-; Iron di(acetylacetonate); Iron, dodecakis(2,4-pentanedionato)hexa-; bis(pentane-2,4-dionato-O,O')iron
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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° | 31.4 ± 2.1 | kcal/mol | ME | Malkerova, Alikhanyan, et al., 1990 | Based on data from 330. to 368. K. |
Enthalpy of sublimation
ΔsubH (kcal/mol) | Temperature (K) | Reference |
---|---|---|
28.11 | 385. | Götze, Bloss, et al., 1970 |
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:
RDSH - Henry M. Rosenstock, Keith Draxl, Bruce W. Steiner, and John T. Herron
View reactions leading to C10H14FeO4+ (ion structure unspecified)
Ionization energy determinations
IE (eV) | Method | Reference | Comment |
---|---|---|---|
7.50 ± 0.04 | EI | Holtzclaw, Lintvedt, et al., 1969 | RDSH |
8.10 ± 0.05 | EI | Bancroft, Reichert, et al., 1968 | RDSH |
Appearance energy determinations
Ion | AE (eV) | Other Products | Method | Reference | Comment |
---|---|---|---|---|---|
C5H7O2Fe+ | 13.9 ± 0.1 | ? | EI | Reichert and Westmore, 1969 | RDSH |
C9H11O4Fe+ | 11.7 ± 0.1 | ? | EI | Reichert and Westmore, 1969 | 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]
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]
Holtzclaw, Lintvedt, et al., 1969
Holtzclaw, H.F., Jr.; Lintvedt, R.L.; Baumgarten, H.E.; Parker, R.G.; Bursey, M.M.; Rogerson, P.F.,
Mass spectra of metal chelates. I. Substituent effects on ionization potentials and fragmentation patterns of some 1-methyl-3-alkyl-1,3-dione-copper(II) chelates,
J. Am. Chem. Soc., 1969, 91, 3774. [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]
Reichert and Westmore, 1969
Reichert, C.; Westmore, J.B.,
Mass spectral studies of metal chelates. IV.Mass spectra, appearance potentials, and coordinate bond energies of bis(acetylacetonate)metal(II) complexes of the first transition series,
Inorg. Chem., 1969, 8, 1012. [all data]
Notes
Go To: Top, Phase change data, Gas phase ion energetics data, References
- Symbols used in this document:
AE Appearance energy 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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