Chemical Properties of Rhodium, bis(.eta.2-ethene)(2,4-pentanedionato-O,O')-

Rhodium, bis(.eta.2-ethene)(2,4-pentanedionato-O,O')-

InChI Key
FLRBEQQDEGBCJS-FGSKAQBVSA-M
Formula
C9H15O2Rh
SMILES
CC1=CC(C)=[O]->[Rh]23([O]1)([CH2][CH2]2)[CH2][CH2]3
Molecular Weight1
258.12
Other Names
  • Rhodium, bis(ethylene)(2,4-pentanedionato)-
  • (Acetylacetonato)bis(ethylene)rhodium
  • Acetylacetonatobis(ethylene)rhodium(I)
  • Bis(ethylene)(2,4-pentanedionato)rhodium
  • Bis(ethylene)rhodium(I) acetylacetonate
  • Bisethylenerhodium acetylacetonate
  • Diethylene(acetylacetonato)rhodium
  • 2,4-Pentanedionatobis(ethylene)rhodium
  • Acetylacetonatobis(ethylene)rhodium(1)
  • bis(«eta»2-ethylene)(pentane-2,4-dionato-O,O')rhodium
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Physical Properties

Property Value Unit Source
ΔsubH° 97.90 ± 3.80 kJ/mol NIST
IE [7.17; 7.54] eV Show Hide
IE 7.17 eV NIST
IE 7.54 eV NIST

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
ΔsubH 97.90 ± 7.10 kJ/mol 291.50 NIST

Similar Compounds

Tetrabenazine M (desmethyl-HO-), monoacetylated. Sophoramine. Thymidine, 3'-O-cyclotetramethylene-tertbutylsilyl, 5'-O-acetyl. Thymine, 1-alpha-l-rhamnopyranosyl-. Tinctorine. Zinc octaethylporphyrin chloride. Thymidine, 3'-O-cyclotetramethylene-isopropylsilyl, 5'-O-acetyl. Methyl-12-cytisine acetate. 11-Allylcytisine. INDICINE PERTRIMETHYLSILYL ETHER. QUINIDINE, AC. ZIDOVUDINE. QUINIDINE, M(N-OXIDE), AC. 9H-purine-6(1h)-thione, 2-amino-9-beta-d-ribofuranosyl-, 2',3',5'-tribenzoate. 5'-S-Methyl-5'-thioadenosine, N,O,O'-tris(trifluoroacetyl)-.

Find more compounds similar to Rhodium, bis(.eta.2-ethene)(2,4-pentanedionato-O,O')-.

Sources

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