chempirical

Rhodium(II) acetate

C8H12O8Rh2CAS 15956-28-2441.99 g/mol

Open in Covalent MOL file
OO−OO−OO−OO−Rh2+Rh2+
Carboxylic acid

Properties

Molecular formula
C8H12O8Rh2
Molar mass
441.99 g/mol
Exact mass
441.8642 Da
logP
-4.98Crippen estimate
Polar surface area
160.5 Ų
H-bond donors / acceptors
0 / 8
Rotatable bonds
0

Identifiers

CAS number
15956-28-2
SMILES
CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].[Rh+2].[Rh+2]
InChIKey
SYBXSZMNKDOUCA-UHFFFAOYSA-J
InChI
InChI=1S/4C2H4O2.2Rh/c4*1-2(3)4;;/h4*1H3,(H,3,4);;/q;;;;2*+2/p-4

Weigh it out

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

Names and synonyms

16 names · show all
  • Rhodium, tetrakis[μ-(acetato-κO:κO′)]di-, (Rh-Rh)
  • Rhodium, tetrakis(μ-acetato)di-, (Rh-Rh)
  • Rhodium, tetrakis[μ-(acetato-O:O′)]di-, (Rh-Rh)
  • Rhodium acetate, dimer
  • Tetrakis(acetato)dirhodium(II)
  • Dirhodium tetraacetate
  • Rhodium acetate
  • Tetrakis(acetato)dirhodium
  • Tetrakis-μ-(acetato)dirhodium
  • Rhodium diacetate dimer
  • Tetraacetatodirhodium
  • Dirhodium(II)tetraacetate
  • Bis(Rhodium diacetate)
  • NSC 156310
  • Tetraacetoxydirhodium
  • Tetraacetatodirhodium(II)

Work with Rhodium(II) acetate

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

Chromium(III) acetate1066-30-467 % similar Sodium diacetate126-96-567 % similar Potassium acetate127-08-267 % similar Sodium acetate127-09-367 % similar Aluminium triacetate139-12-867 % similar Copper(II) acetate142-71-267 % similar Magnesium acetate142-72-367 % similar Mercury(II) acetate1600-27-767 % similar

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

Elsewhere

PubChem CAS Common Chemistry NIST WebBook Wikipedia