Ruthenium(III) acetylacetonate

C₁₅H₂₁O₆RuCAS 14284-93-6398.40 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₁₅H₂₁O₆Ru
Molar mass: 398.40 g/mol
Exact mass: 399.0382 Da
Melting point: 135–145 °C
logP: 1.10Crippen estimate
Polar surface area: 102.4 Å²
H-bond donors / acceptors: 0 / 6
Rotatable bonds: 6

Identifiers

CAS number

14284-93-6

SMILES

CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.[Ru+3]

InChIKey

YWXDOJFWAWFGEN-UHFFFAOYSA-N

InChI

InChI=1S/3C5H7O2.Ru/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

13 names · show all

Ruthenium, tris(2,4-pentanedionato-κO2,κO4)-, (OC-6-11)-
Ruthenium, tris(2,4-pentanedionato)-
Ruthenium, tris(2,4-pentanedionato-O,O′)-, (OC-6-11)-
Ruthenium, tris(2,4-pentanedionato-κO,κO′)-, (OC-6-11)-
(OC-6-11)-Tris(2,4-pentanedionato-κO2,κO4)ruthenium
Tris(acetylacetonato)ruthenium
Ruthenium acetylacetonate
Tris(2,4-pentanedionato)ruthenium
Tris(acetylacetonate)ruthenium
Ruthenium tris(acetylacetonate)
Tris(acetoacetonato)ruthenium(III)
NSC 139624
Ru(acac)3

Work with Ruthenium(III) 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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