Chromium hexacarbonyl
- Formula: C6CrO6
- Molecular weight: 220.0567
- IUPAC Standard InChIKey: KOTQLLUQLXWWDK-UHFFFAOYSA-N
- CAS Registry Number: 13007-92-6
- 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: Chromium carbonyl; Chromcarbonyl; Chromium carbonyl (cr(co)6), (oc-6-11)-; Chromium carbonyl (Cr(CO)6); Hexacarbonylchromium; Cr(CO)6
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Gas phase ion energetics data
Go To: Top, Mass spectrum (electron ionization), UV/Visible spectrum, References, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data evaluated as indicated in comments:
HL - Edward P. Hunter and Sharon G. Lias
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
LLK - Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi
RDSH - Henry M. Rosenstock, Keith Draxl, Bruce W. Steiner, and John T. Herron
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
Proton affinity (review) | 739.2 | kJ/mol | N/A | Hunter and Lias, 1998 | HL |
Quantity | Value | Units | Method | Reference | Comment |
Gas basicity | 714.6 | kJ/mol | N/A | Hunter and Lias, 1998 | HL |
Ionization energy determinations
IE (eV) | Method | Reference | Comment |
---|---|---|---|
8.2 | PE | Cooper, Green, et al., 1987 | LBLHLM |
8.24 ± 0.07 | PIPECO | Das, Nishimura, et al., 1985 | LBLHLM |
8.1 | PE | Hubbard and Lichtenberger, 1982 | LBLHLM |
8.42 ± 0.03 | EI | Michels, Flesch, et al., 1980 | LLK |
8.30 ± 0.05 | EI | Paetzold and Abd-el-Mottaleb, 1975 | LLK |
8.20 | EI | Muller, Fenderl, et al., 1971 | LLK |
8.2 ± 0.1 | EI | Fischer, Kreiter, et al., 1971 | LLK |
8.142 ± 0.017 | PI | Lloyd and Schlag, 1969 | RDSH |
8.40 | PE | Hubbard and Lichtenberger, 1982 | Vertical value; LBLHLM |
8.40 | PE | English, Plowman, et al., 1979 | Vertical value; LLK |
8.41 | PE | Block and Fenske, 1977 | Vertical value; LLK |
8.40 | PE | Head, Nixon, et al., 1975 | Vertical value; LLK |
8.40 ± 0.02 | PE | Higginson, Lloyd, et al., 1973 | Vertical value; LLK |
8.40 | PE | Caulton and Fenske, 1968 | Vertical value; Unpublished result of W.C. Price; RDSH |
Appearance energy determinations
Mass spectrum (electron ionization)
Go To: Top, Gas phase ion energetics data, UV/Visible spectrum, 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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Due to licensing restrictions, this spectrum cannot be downloaded.
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 | D.HENNEBERG, MAX-PLANCK INSTITUTE, MULHEIM, WEST GERMANY |
NIST MS number | 61993 |
UV/Visible spectrum
Go To: Top, Gas phase ion energetics data, 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.
Spectrum
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Additional Data
View image of digitized spectrum (can be printed in landscape orientation).
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Download spectrum in JCAMP-DX format.
Source | Lundquist and Cais, 1962 |
---|---|
Owner | INEP CP RAS, NIST OSRD Collection (C) 2007 copyright by the U.S. Secretary of Commerce on behalf of the United States of America. All rights reserved. |
Origin | INSTITUTE OF ENERGY PROBLEMS OF CHEMICAL PHYSICS, RAS |
Source reference | RAS UV No. 13259 |
Instrument | Cary Model 10-S |
Melting point | 151-152 |
Boiling point | sub |
References
Go To: Top, Gas phase ion energetics data, Mass spectrum (electron ionization), UV/Visible spectrum, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Hunter and Lias, 1998
Hunter, E.P.; Lias, S.G.,
Evaluated Gas Phase Basicities and Proton Affinities of Molecules: An Update,
J. Phys. Chem. Ref. Data, 1998, 27, 3, 413-656, https://doi.org/10.1063/1.556018
. [all data]
Cooper, Green, et al., 1987
Cooper, G.; Green, J.C.; Payne, M.; Dobson, B.R.; Hillier, I.H.,
Photoelectron spectroscopy with variable photon energy: A study of the metal hexacarbonyls, M(CO)6, Where M = CR, MO, and W.,
J. Am. Chem. Soc., 1987, 109, 3836. [all data]
Das, Nishimura, et al., 1985
Das, P.R.; Nishimura, T.; Meisels, G.G.,
Fragmentation of energy-selected hexacarbonylchromium ion,
J. Phys. Chem., 1985, 89, 2808. [all data]
Hubbard and Lichtenberger, 1982
Hubbard, J.L.; Lichtenberger, D.L.,
Vibrational fine structure in the valence ionizations of transition-metal hexacarbonyls: New experimental indication of metal-to-carbonyl π bonding,
J. Am. Chem. Soc., 1982, 104, 2132. [all data]
Michels, Flesch, et al., 1980
Michels, G.D.; Flesch, G.D.; Svec, H.J.,
Comparative mass spectrometry of the group 6B hexacarbonyls and pentacarbonyl thiocarbonyls,
Inorg. Chem., 1980, 19, 479. [all data]
Paetzold and Abd-el-Mottaleb, 1975
Paetzold, R.; Abd-el-Mottaleb, S.,
Correlative studies of some spectroscopic and bonding parameters in octahedrally coordinated metal carbonyl complexes,
J. Mol. Struct., 1975, 24, 357. [all data]
Muller, Fenderl, et al., 1971
Muller, J.; Fenderl, K.; Mertschenk, B.,
Die Donor-Akzeptor-Eigenschaften des Liganden Trifluorphosphin in Ubergangsmetallkomplexen,
Chem. Ber., 1971, 104, 700. [all data]
Fischer, Kreiter, et al., 1971
Fischer, E.O.; Kreiter, C.G.; Kollmeier, H.J.; Muller, J.; Fischer, R.D.,
Ubergangsmetall- carben-komplexe. XXVII. Ringsubstituierte (methoxyphenylcarben)-pentacarbonylchrom(0)- komplexe,
J. Organomet. Chem., 1971, 28, 237. [all data]
Lloyd and Schlag, 1969
Lloyd, D.R.; Schlag, E.W.,
Photoionization studies of metal carbonyls. I. Ionization potentials and the bonding in group VI metal hexacarbonyls and in mononuclear carbonyls and nitrosyl carbonyls of iron, cobalt, and nickel,
Inorg. Chem., 1969, 8, 2544. [all data]
English, Plowman, et al., 1979
English, A.M.; Plowman, K.R.; Butler, I.S.; Diemann, E.; Muller, A.,
He(I) photoelectron spectra of pentacarbonyl(selenocarbonyl)chromium(0) related complexes,
Inorg. Chim. Acta, 1979, 32, 113. [all data]
Block and Fenske, 1977
Block, T.F.; Fenske, R.F.,
A photoelectron spectroscopic study of some pentacarbonylchromium carbene complexes,
J. Am. Chem. Soc., 1977, 99, 4321. [all data]
Head, Nixon, et al., 1975
Head, R.A.; Nixon, J.F.; Sharp, G.J.; Clark, R.J.,
Photoelectron spectroscopic study of metal trifluorophosphine and hydridotrifluorophosphine complexes,
J. Chem. Soc. Dalton Trans., 1975, 2054. [all data]
Higginson, Lloyd, et al., 1973
Higginson, B.R.; Lloyd, D.R.; Burroughs, P.; Gibson, D.M.; Orchard, A.F.,
Photoelectron studies of metal carbonyls. Part 2. The valence region photoelectron spectra of the Group VIA hexacarbonyls,
J. Chem. Soc. Faraday Trans. 2, 1973, 1659. [all data]
Caulton and Fenske, 1968
Caulton, K.G.; Fenske, R.F.,
Electronic structure and bonding in V(CO)6-, Cr(CO)6, and Mn(CO)6+,
Inorg. Chem., 1968, 7, 1273. [all data]
Bidinosti and McIntyre, 1967
Bidinosti, D.R.; McIntyre, N.S.,
Electron-impact study of some binary metal carbonyls,
Can. J. Chem., 1967, 45, 641. [all data]
Junk and Svec, 1968
Junk, G.A.; Svec, H.J.,
Energetics of the ionization and dissociation of Ni(CO)4, Fe(CO)5, Cr(CO)6, Mo(CO)6 and W(CO)6,
Z. Naturforsch., 1968, 23b, 1. [all data]
Winters and Kiser, 1965
Winters, R.E.; Kiser, R.W.,
Mass spectrometric studies of chromium, molybdenum, and tungsten hexacarbonyls,
Inorg. Chem., 1965, 4, 157. [all data]
Foffani, Pignataro, et al., 1965
Foffani, A.; Pignataro, S.; Cantone, B.; Grasso, F.,
Mass spectra of metal hexacarbonyls,
Z. Physik. Chem. (Frankfurt), 1965, 45, 79. [all data]
Lundquist and Cais, 1962
Lundquist, R.T.; Cais, M.,
J. Org. Chem., 1962, 27, 1167. [all data]
Notes
Go To: Top, Gas phase ion energetics data, Mass spectrum (electron ionization), UV/Visible spectrum, References
- Symbols used in this document:
AE Appearance energy - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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