Rhodium, dicarbonyl(2,4-pentanedionato-O,O')-, (SP-4-2)-
- Formula: C7H7O4Rh
- Molecular weight: 258.0336
- IUPAC Standard InChI:
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- IUPAC Standard InChIKey: BZCAWKOPWNIDOC-FGSKAQBVSA-M
- CAS Registry Number: 14874-82-9
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: Rhodium, dicarbonyl(2,4-pentanedionato)-; Acetylacetonatodicarbonylrhodium; Acetylacetonatorhodium dicarbonyl; Dicarbonyl(2,4-pentanedionato)rhodium; Dicarbonylacetylacetonatorhodium; Dicarbonylrhodium acetylacetonate; Rhodium dicarbonylacetylacetonate; Rhodium, dicarbonyl(2,4-pentanedionato-O,O')-; Rhodium(I) dicarbonyl acetylacetonate; Dicarbonylrhodium(I) 2,4-pentanedionate; Dicarbonylacetylacetonato-rhodium(I); (Acetylacetonato)dicarbonylrhodium(I); dicarbonyl(pentane-2,4-dionato-O,O')rhodium
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- Information on this page:
- Other data available:
Reaction thermochemistry data
Go To: Top, References, Notes
Data compiled by: José A. Martinho Simões
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(cr) + 2 (g) = (cr) + 2 (g)
By formula: C9H15O2Rh (cr) + 2CO (g) = C7H7O4Rh (cr) + 2C2H4 (g)
|rH°||-53.6 ± 1.7||kJ/mol||DSC||Jesse, Baks, et al., 1978|
Go To: Top, Reaction thermochemistry data, Notes
Jesse, Baks, et al., 1978
Jesse, A.C.; Baks, A.; Stufkens, D.J.; Vrieze, K., Inorg. Chim. Acta, 1978, 29, 177. [all data]
Go To: Top, Reaction thermochemistry data, References
- Symbols used in this document:
rH° Enthalpy of reaction at standard conditions
- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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