chempirical

Rhodium(III) 2-ethylhexanoate

C8H16O2RhCAS 20845-92-5247.12 g/mol

Open in Covalent MOL file
OOHRh
Carboxylic acid

Properties

Molecular formula
C8H16O2Rh
Molar mass
247.12 g/mol
Exact mass
247.0205 Da
logP
2.28Crippen estimate
Polar surface area
37.3 Ų
H-bond donors / acceptors
1 / 1
Rotatable bonds
5

Identifiers

CAS number
20845-92-5
SMILES
CCCCC(CC)C(=O)O.[Rh]
InChIKey
YJLPJNLZCOKVAM-UHFFFAOYSA-N
InChI
InChI=1S/C8H16O2.Rh/c1-3-5-6-7(4-2)8(9)10;/h7H,3-6H2,1-2H3,(H,9,10);

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Names and synonyms

2 names
  • Hexanoic acid, 2-ethyl-, rhodium(3+) salt (3:1)
  • Hexanoic acid, 2-ethyl-, rhodium(3+) salt

Work with Rhodium(III) 2-ethylhexanoate

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

2-Ethylhexanoic acid149-57-589 % similar Zirconium 2-ethylhexanoate22464-99-981 % similar Buciclic acid38289-28-069 % similar 2-Hexyldecanoic acid25354-97-663 % similar trans-4-Pentylcyclohexanecarboxylic acid38289-29-162 % similar 2-Ethylbutanoic acid88-09-559 % similar (Trans,trans)-4′-pentyl[1,1′-bicyclohexyl]-4-carboxylic acid65355-33-157 % similar Butylmalonic acid534-59-856 % similar

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

Elsewhere

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