chempirical

Tetrakis(octanoato)dirhodium

C32H60O8Rh2CAS 73482-96-9778.64 g/mol

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

Properties

Molecular formula
C32H60O8Rh2
Molar mass
778.64 g/mol
Exact mass
778.2398 Da
logP
4.38Crippen estimate
Polar surface area
160.5 Ų
H-bond donors / acceptors
0 / 8
Rotatable bonds
24

Identifiers

CAS number
73482-96-9
SMILES
CCCCCCCC(=O)[O-].CCCCCCCC(=O)[O-].CCCCCCCC(=O)[O-].CCCCCCCC(=O)[O-].[Rh+2].[Rh+2]
InChIKey
FZXFNYFVNKTQSX-UHFFFAOYSA-J
InChI
InChI=1S/4C8H16O2.2Rh/c4*1-2-3-4-5-6-7-8(9)10;;/h4*2-7H2,1H3,(H,9,10);;/q;;;;2*+2/p-4

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

Names and synonyms

6 names
  • Rhodium, tetrakis[μ-(octanoato-κO:κO′)]di-, (rh-rh)
  • Rhodium, tetrakis[μ-(octanoato-O:O′)]di-, (Rh-Rh)
  • Octanoic acid, rhodium complex
  • Rhodium(II) octanoate dimer
  • Dirhodium tetraoctanoate
  • Rhodium caprylate

Work with Tetrakis(octanoato)dirhodium

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

Sodium caprate1002-62-678 % similar Manganese stearate1002-88-678 % similar Potassium laurate10124-65-978 % similar Lead stearate1072-35-178 % similar Calcium stearate1592-23-078 % similar Sodium octanoate1984-06-178 % similar Cadmium stearate2223-93-078 % similar Potassium palmitate2624-31-978 % similar

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

Elsewhere

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