chempirical

Rhodium acetylacetonate

C15H21O6RhCAS 14284-92-5400.23 g/mol

Open in Covalent MOL file
OCH−OOCH−OOCH−ORh3+
Ketone

Properties

Molecular formula
C15H21O6Rh
Molar mass
400.23 g/mol
Exact mass
400.0393 Da
Melting point
267 °C
logP
1.10Crippen estimate
Polar surface area
102.4 Ų
H-bond donors / acceptors
0 / 6
Rotatable bonds
6

Identifiers

CAS number
14284-92-5
SMILES
CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.[Rh+3]
InChIKey
DZXWLEABYUUFII-UHFFFAOYSA-N
InChI
InChI=1S/3C5H7O2.Rh/c3*1-4(6)3-5(2)7;/h3*3H,1-2H3;/q3*-1;+3

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

10 names
  • Rhodium, tris(2,4-pentanedionato-κO2,κO4)-, (OC-6-11)-
  • Rhodium, tris(2,4-pentanedionato)-
  • Rhodium, tris(2,4-pentanedionato-O,O′)-, (OC-6-11)-
  • Rhodium, tris(2,4-pentanedionato-κO,κO′)-, (OC-6-11)-
  • (OC-6-11)-Tris(2,4-pentanedionato-κO2,κO4)rhodium
  • Rhodium tris(acetylacetonate)
  • Tris(acetylacetonato)rhodium
  • Tris(2,4-pentanedionato)rhodium(III)
  • Tris(2,4-pentanedionato)rhodium
  • Rhodium(III) acetylacetonate

Work with Rhodium acetylacetonate

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

(T-4)-Bis(2,4-pentanedionato-κO2,κO4)beryllium10210-64-767 % similar Copper(II) acetylacetonate13395-16-967 % similar Vanadium(III) acetylacetonate13476-99-867 % similar Aluminium acetylacetonate13963-57-067 % similar Bis(acetylacetonato)iron(II)14024-17-067 % similar Tris(acetylacetonato)iron(III)14024-18-167 % similar Cobalt(II) acetylacetonate14024-48-767 % similar Magnesium acetylacetonate14024-56-767 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

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