bis(η5-Cyclopentadienyl) chromium
- Formula: C10H10Cr
- Molecular weight: 182.1825
- IUPAC Standard InChIKey: OXPNGPODCRFNTM-UHFFFAOYSA-N
- CAS Registry Number: 1271-24-5
- Chemical structure:
This structure is also available as a 2d Mol file - Other names: Chromocene; bis(η5-cyclopenta-2,4-dien-1-yl)chromium
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Reaction thermochemistry 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: José A. Martinho Simões
Note: Please consider using the reaction search for this species. This page allows searching of all reactions involving this species. A general reaction search form is also available. Future versions of this site may rely on reaction search pages in place of the enumerated reaction displays seen below.
Individual Reactions
(solution) + (solution) = C11H10CrO (solution)
By formula: C10H10Cr (solution) + CO (solution) = C11H10CrO (solution)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | -78.7 ± 2.1 | kJ/mol | EqS | Wong and Brintzinger, 1975 | solvent: Toluene; Temperature range: 280-308 K |
Gas phase ion energetics data
Go To: Top, Reaction thermochemistry 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
View reactions leading to C10H10Cr+ (ion structure unspecified)
Ionization energy determinations
IE (eV) | Method | Reference | Comment |
---|---|---|---|
5.50 | PE | Rabalais, Werme, et al., 1972 | LLK |
6.3 ± 0.1 | EI | Muller and D'Or, 1967 | RDSH |
5.70 | PE | Cauletti, Green, et al., 1980 | Vertical value; LLK |
5.71 | PE | Evans, Green, et al., 1974 | Vertical value; LLK |
Appearance energy determinations
Ion | AE (eV) | Other Products | Method | Reference | Comment |
---|---|---|---|---|---|
C5H5Cr+ | 12.8 ± 0.1 | ? | EI | Muller and D'Or, 1967 | RDSH |
Cr+ | 14.6 ± 0.3 | ? | EI | Muller and D'Or, 1967 | RDSH |
References
Go To: Top, Reaction thermochemistry 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.
Wong and Brintzinger, 1975
Wong, K.L.T.; Brintzinger, H.H.,
J. Am. Chem. Soc., 1975, 97, 5143. [all data]
Rabalais, Werme, et al., 1972
Rabalais, J.W.; Werme, L.O.; Bergmark, T.; Karlsson, L.; Hussain, M.; Siegbahn, K.,
Electron spectroscopy of open-shell systems: spectra of Ni(C5H5)2, Fe(C5H5)2, Mn(C5H5)2, and Cr(C5H5)Å2,
J. Chem. Phys., 1972, 57, 1185. [all data]
Muller and D'Or, 1967
Muller, J.; D'Or, L.,
Massenspektrometrische Untersuchungen an Dicyclopentadienylkomplexen von Ubergangsmetallen,
J.Organometal. Chem., 1967, 10, 313. [all data]
Cauletti, Green, et al., 1980
Cauletti, C.; Green, J.C.; Kelly, M.R.; Powell, P.; Van Tilborg, J.,
Photoelectron spectra of metallocenes,
J. Electron Spectrosc. Relat. Phenom., 1980, 19, 327. [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]
Notes
Go To: Top, Reaction thermochemistry data, Gas phase ion energetics data, References
- Symbols used in this document:
AE Appearance energy ΔrH° Enthalpy of reaction at standard conditions ΔrS° Entropy of reaction at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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