Ferrocene, 1,1'-dimethyl-
- Formula: C12H14Fe
- Molecular weight: 214.085
- IUPAC Standard InChIKey: GJFIEPAJMYPAGC-UHFFFAOYSA-N
- CAS Registry Number: 1291-47-0
- 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: Bis(methylcyclopentadienyl)iron; 1,1'-Dimethylferrocene; Dimethyl ferrocene
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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
Ionization energy determinations
IE (eV) | Method | Reference | Comment |
---|---|---|---|
6.5 ± 0.1 | PI | Barfuss, Emrich, et al., 1990 | LL |
6.6 ± 0.2 | EI | Barfuss, Emrich, et al., 1990 | LL |
6.65 | CTS | Huttner and Fischer, 1967 | RDSH |
6.72 | PE | Evans, Green, et al., 1974 | Vertical value; LLK |
6.72 | PE | Evans, Green, et al., 1972 | Vertical value; LLK |
Appearance energy determinations
Ion | AE (eV) | Other Products | Method | Reference | Comment |
---|---|---|---|---|---|
C5H5Fe+ | 14.5 ± 0.3 | ? | EI | Barfuss, Emrich, et al., 1990 | LL |
C5H5Fe+ | 13.9 ± 0.2 | ? | PI | Barfuss, Emrich, et al., 1990 | LL |
C6H6Fe+ | 13.2 ± 0.2 | ? | PI | Barfuss, Emrich, et al., 1990 | LL |
C6H6Fe+ | 13.5 ± 0.3 | ? | EI | Barfuss, Emrich, et al., 1990 | LL |
C6H7+ | 17.7 ± 0.3 | ? | PI | Barfuss, Emrich, et al., 1990 | LL |
C6H7+ | 17.7 ± 0.3 | ? | EI | Barfuss, Emrich, et al., 1990 | LL |
C11H11Fe+ | 6.6 ± 0.1 | CH3 | PI | Barfuss, Emrich, et al., 1990 | LL |
C11H11Fe+ | 7.1 ± 0.3 | CH3 | EI | Barfuss, Emrich, et al., 1990 | LL |
Fe+ | 14.9 ± 0.3 | ? | EI | Barfuss, Emrich, et al., 1990 | LL |
Fe+ | 16.7 ± 0.3 | ? | EI | Barfuss, Emrich, et al., 1990 | LL |
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.
Barfuss, Emrich, et al., 1990
Barfuss, S.; Emrich, R.-H.; Hirschwald, W.; Dowben, P.A.; Boag, N.M.,
A mass spectrometric investigation of chloro-, bromo- and methyl-ferrocenes by electron and photon impact ionisation,
J. Org. Chem., 1990, 391, 209. [all data]
Huttner and Fischer, 1967
Huttner, G.; Fischer, E.O.,
Uber Aromatenkomplexe von Metallen. XCVIII. Spectroskopische Untersuchungen an Charge-Transfer-Komplexen von Aromaten-Chrom Tricarbonylen mit 1,3,5-Trinitrobenzol,
J. Organometal. Chem., 1967, 8, 299. [all data]
Evans, Green, et al., 1974
Evans, S.; Green, M.L.H.; Jewitt, B.; King, G.H.; Orchard, A.F.,
Electronic structures of metal complexes containing the π-cyclopentadienyl and related ligands Part 2. He I photoelectron spectra of the open-shell metallocenes,
J. Chem. Soc. Faraday Trans. 2, 1974, 70, 356. [all data]
Evans, Green, et al., 1972
Evans, S.; Green, M.L.H.; Jewitt, B.; Orchard, A.F.; Pygall, C.F.,
Electronic structure of metal complexes containing π-cyclopentadienyl and related ligands,
J. Chem. Soc. Faraday Trans. 2, 1972, 68, 1847. [all data]
Notes
Go To: Top, Gas phase ion energetics data, References
- Symbols used in this document:
AE Appearance energy - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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