chempirical

Nickel(II) bis(acetylacetonate)

C10H14NiO4CAS 3264-82-2256.91 g/mol

Open in Covalent MOL file
OCH−OOCH−ONi2+
Ketone

Properties

Molecular formula
C10H14NiO4
Molar mass
256.91 g/mol
Exact mass
256.0246 Da
Melting point
229.5 °C
Boiling point
227 °C
logP
0.73Crippen estimate
Polar surface area
68.3 Ų
H-bond donors / acceptors
0 / 4
Rotatable bonds
4

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number
3264-82-2
SMILES
CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.[Ni+2]
InChIKey
JBIMTYQVAYCSRC-UHFFFAOYSA-N
InChI
InChI=1S/2C5H7O2.Ni/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.

Names and synonyms

21 names · show all
  • Nickel, bis(2,4-pentanedionato-κO2,κO4)-, (SP-4-1)-
  • Nickel, bis(2,4-pentanedionato)-
  • Nickel, bis(2,4-pentanedionato-O,O′)-, (SP-4-1)-
  • Nickel, bis(2,4-pentanedionato-κO,κO′)-, (SP-4-1)-
  • (SP-4-1)-Bis(2,4-pentanedionato-κO2,κO4)nickel
  • Nickel acetylacetonate
  • Nickel bis(acetylacetonate)
  • Nickel(II) acetylacetonate
  • Bis(acetylacetonato)nickel
  • Nickelous acetylacetonate
  • Bis(acetylacetonate)nickel
  • Bis(2,4-pentanedionato)nickel
  • Bis(acetylacetone)nickel
  • Nickel bis(2,4-pentanedionate)
  • Acetylacetonatonickel(II)
  • LC 5615
  • NSC 4657
  • Nacem nickel
  • Nickel(II) acetoacetonate
  • Niax LC 5615
  • Ni(acac)2

Work with Nickel(II) bis(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 Boiling point under vacuumAt any pressure, from its normal boiling point Isotope patternExact mass and the mass spectrum pattern

Stereoisomers, salts and isotopologues

The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.

Aluminium acetylacetonate13963-57-0Salt Tris(acetylacetonato)iron(III)14024-18-1Salt Copper(II) acetylacetonate13395-16-9Salt Tris(acetylacetonato)cobalt(III)21679-46-9Salt Zinc acetylacetonate14024-63-6Salt Chromium(III) acetylacetonate21679-31-2Salt Bis(acetylacetonato)iron(II)14024-17-0Salt Manganese(II) acetylacetonate14024-58-9Salt Cobalt(II) acetylacetonate14024-48-7Salt Magnesium acetylacetonate14024-56-7Salt Tris(acetylacetonato)manganese14284-89-0Salt Bis(acetylacetonyl)calcium19372-44-2Salt

Similar compounds

Vanadium(III) acetylacetonate13476-99-867 % similar Palladium(II) bis(acetylacetonate)14024-61-467 % similar Rhodium acetylacetonate14284-92-567 % similar Ruthenium(III) acetylacetonate14284-93-667 % similar Platinum(II) bis(acetylacetonate)15170-57-767 % similar Iridium acetylacetonate15635-87-767 % similar (SA-8-11''11''1'1'''1'1''')-Tetrakis(2,4-pentanedionato-kappaO2,kappaO4)zirconium17501-44-967 % similar Bis(η2-ethene)(2,4-pentanedionato-κO,κO′)rhodium12082-47-257 % similar

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

Elsewhere

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