Cobalt, dicarbonyl(η5-2,4-cyclopentadien-1-yl)-
- Formula: C7H5CoO2
- Molecular weight: 180.0466
- IUPAC Standard InChIKey: HUSLGLMTBHLWKG-UHFFFAOYSA-N
- CAS Registry Number: 12078-25-0
- 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: Cobalt, dicarbonyl-π-cyclopentadienyl-; η5-Cyclopentadienylcobalt dicarbonyl; π-Cyclopentadienylcobalt dicarbonyl; π-Cyclopentadienyldicarbonylcobalt; Cyclopentadienylcobalt dicarbonyl; Cyclopentadienyldicarbonylcobalt; Dicarbonyl(η5-cyclopentadienyl)cobalt; Dicarbonyl-π-cyclopentadienyl cobalt; Dicarbonylcyclopentadienylcobalt; Cobalt cyclopentadienyl dicarbonyl; Dicarbonyl(η5-2,4-cyclopentadien-1-yl)cobalt
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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:
LBLHLM - Sharon G. Lias, John E. Bartmess, Joel F. Liebman, John L. Holmes, Rhoda D. Levin, and W. Gary Mallard
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 |
---|---|---|---|
0.62 ± 0.10 | IMRB | McDonald and Schell, 1988 | EA between biacetyl and CS2.; B |
Ionization energy determinations
IE (eV) | Method | Reference | Comment |
---|---|---|---|
7.35 | PE | Lichtenberger, Calabro, et al., 1984 | LBLHLM |
7.8 ± 0.1 | EI | Pignataro and Lossing, 1967 | RDSH |
8.3 ± 0.2 | EI | Winters and Kiser, 1965 | RDSH |
7.59 | PE | Lichtenberger, Calabro, et al., 1984 | Vertical value; LBLHLM |
7.51 | PE | Dudeney, Green, et al., 1983 | Vertical value; LBLHLM |
Appearance energy determinations
Ion | AE (eV) | Other Products | Method | Reference | Comment |
---|---|---|---|---|---|
CoCO+ | 16.5 ± 0.4 | ? | EI | Winters and Kiser, 1965 | RDSH |
C3H3Co+ | 16.8 ± 0.3 | ? | EI | Winters and Kiser, 1965 | RDSH |
C5H5Co+ | 10.8 ± 0.2 | 2CO | EI | Pignataro and Lossing, 1967 | RDSH |
C5H5Co+ | 11.7 ± 0.2 | 2CO | EI | Winters and Kiser, 1965 | RDSH |
C6H5OCo+ | 10.1 ± 0.2 | CO | EI | Winters and Kiser, 1965 | RDSH |
Co+ | 16.8 ± 0.3 | ? | EI | Winters and Kiser, 1965 | 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 | 151884 |
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.
McDonald and Schell, 1988
McDonald, R.N.; Schell, P.L.,
Gas Phase Ligand Substitution Reactions with (OC)Fe(NO)2-, (OC)2Co(NO)-, (n3-C3H5)Co(CO)2-, (C3H5)Co(CO)3-, and CpCo(CO)2-,
Organomet., 1988, 7, 8, 1806, https://doi.org/10.1021/om00098a019
. [all data]
Lichtenberger, Calabro, et al., 1984
Lichtenberger, D.L.; Calabro, D.C.; Kellogg, G.E.,
Electronic structure and bonding characteristics of cyclopentadienyl d8 metal-ligand complexes. Core and valence ionization study of CpM(CO)2 Where M = Co and Rh and Cp = η5-C5H5 and η5-C5(CH3)5,
Organometallics, 1984, 3, 1623. [all data]
Pignataro and Lossing, 1967
Pignataro, S.; Lossing, F.P.,
Mass spectra and ionization potentials of C6H6CrC6H6 and C6H6Cr(CO)3,
J. Organometal. Chem., 1967, 10, 531. [all data]
Winters and Kiser, 1965
Winters, R.E.; Kiser, R.W.,
Ions produced in the mass spectrometer from cyclopentadienylmetal carbonyl compounds of cobalt, manganese and vanadium,
J. Organometal. Chem., 1965, 4, 190. [all data]
Dudeney, Green, et al., 1983
Dudeney, N.; Green, J.C.; Grebenik, P.; Kirchner, O.N.,
Synthesis and structural characterization of the electron rich complexes Co(η-C5Me5)(R2PCH2CH2PR2) (R = Me, Ph) photoelectron spectroscopic studies of some pentamethylcyclopentadienylphosphinecobalt complexes,
J. Organomet. Chem., 1983, 252, 221. [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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