chempirical

Copper(II) acetylacetonate

C10H14CuO4CAS 13395-16-9261.76 g/mol

Open in Covalent MOL file
OCH−OOCH−OCu2+
Ketone

Properties

Molecular formula
C10H14CuO4
Molar mass
261.76 g/mol
Exact mass
261.0188 Da
Density
0.72 g/mL
Melting point
279–283 °C
logP
0.73Crippen estimate
Polar surface area
68.3 Ų
H-bond donors / acceptors
0 / 4
Rotatable bonds
4

Identifiers

CAS number
13395-16-9
SMILES
CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.[Cu+2]
InChIKey
KMOVDRADWUSGIH-UHFFFAOYSA-N
InChI
InChI=1S/2C5H7O2.Cu/c2*1-4(6)3-5(2)7;/h2*3H,1-2H3;/q2*-1;+2

Weigh it out

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

Names and synonyms

19 names · show all
  • Copper, bis(2,4-pentanedionato-κO2,κO4)-, (SP-4-1)-
  • Copper, bis(2,4-pentanedionato)-
  • Copper, bis(2,4-pentanedionato-O,O′)-, (SP-4-1)-
  • Copper, bis(2,4-pentanedionato-κO,κO′)-, (SP-4-1)-
  • (SP-4-1)-Bis(2,4-pentanedionato-κO2,κO4)copper
  • Copper bis(acetylacetonate)
  • Bis(2,4-pentanedionato)copper
  • Copper bis(acetylacetone)
  • Copper diacetylacetonate
  • Cupric acetylacetonate
  • Bis(acetylacetonato)copper
  • Bis(acetylacetone)copper
  • Copper bis(2,4-pentanedionate)
  • CD 9
  • Cupric bis(2,4-pentanedionate)
  • Nacem copper
  • Copper(2+) bis(acetylacetonate)
  • Copper(II) bis(2,4-pentanedionate)
  • Copper acetylacetonate

Work with Copper(II) 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 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 Manganese(II) acetylacetonate14024-58-967 % similar

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

Elsewhere

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