Rhodium, bis(η2-ethene)(1,1,1-trifluoro-2,4-pentanedionato-O,O')-

• Formula: C₉H₁₂F₃O₂Rh
• Molecular weight: 312.0911
• IUPAC Standard InChI: InChI=1S/C5H5F3O2.2C2H4.Rh/c1-3(9)2-4(10)5(6,7)8;2*1-2;/h2,10H,1H3;2*1-2H2;/q;;;+1/p-1/b4-2-;;; Copy

  
• IUPAC Standard InChIKey: KVBSKRGFDZTYEL-GCOIFOBGSA-M Copy
• CAS Registry Number: 69372-77-6
• Chemical structure:
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• Other names: Rhodium, (1,1,1-trifluoro-2,4-pentanedionato-O,O'-)-bisη²-ethene
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• Information on this page:
  • Gas phase ion energetics data
  • Mass spectrum (electron ionization)
  • References
  • Notes
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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 by: Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi

Ionization energy determinations

Mass spectrum (electron ionization)

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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 by: NIST Mass Spectrometry Data Center, William E. Wallace, director

Spectrum

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Additional Data

References

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Van Dam, Terpstra, et al., 1980
Van Dam, H.; Terpstra, A.; Stufkens, D.J.; Oskam, A., UV photoelectron spectroscopic studies of the metal-olefin bond. 2. Bonding in (β-diketonato)rhodium(I) and -iridium(I) carbonyl and olefin complexes, Inorg. Chem., 1980, 19, 3448. [all data]

Notes

Go To: Top, Gas phase ion energetics data, Mass spectrum (electron ionization), References

• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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