Chemical Properties of Rhodium, dicarbonyl(2,4-pentanedionato-o,o')-, (sp-4-2)-, (CAS 14874-82-9)

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InChI Key
Molecular Weight1
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

Physical Properties

Property Value Unit Source
Δsub 86.10 ± 2.90 kJ/mol NIST
IE 8.10 eV NIST
IE 8.60 ± 0.10 eV NIST
IE 8.50 eV NIST

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
ΔsubH 87.00 ± 2.90 kJ/mol 288.5 NIST

Similar Compounds

Glutaric acid, 3-methylpentyl pentadecyl ester. Glutaric acid, nonyl 2,4,6-trichlorophenyl ester. Benzene, 1,2,3-trichloro-4-methoxy-. 6-Chloro-7-sulfamyl-3,4-dihydro-1,2,4-benzothiadiazine-1,1-dioxide. 1-methyl-cis-2-(1-ethenyl)-cyclopropane. Acetone-D6. Benzene, 1,3,5-trichloro-2,4,6-trifluoro-. Sarcosylsarcosine, n-propoxycarbonyl-, heptyl ester. (-)-«beta»-acoradiene. Glutaric acid, monochloride, 2-methoxyphenyl ester. (+-)-3-hydroxybutyric acid, trifluoroacetate. Benzenemethanamine, N-methyl-N-2-propynyl-. 20-Methylcholanthrene. Butane, 1,1'-sulfonylbis-. M-toluidine, n-(p-methoxybenzylidene)-4-(p-methoxyphenylazo)-, hydrogen tetrafluoroborate.

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