chempirical

Rhodium (II) Trifluoroacetate dimer

C8H4F12O8Rh2CAS 31126-95-1661.90 g/mol

Open in Covalent MOL file
OFFFHOOFFFHOOFFFHOOFFFHORhRh
Alkyl halideCarboxylic acid

Properties

Molecular formula
C8H4F12O8Rh2
Molar mass
661.90 g/mol
Exact mass
661.7825 Da
logP
2.53Crippen estimate
Polar surface area
149.2 Ų
H-bond donors / acceptors
4 / 4
Rotatable bonds
0

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
31126-95-1
SMILES
C(=O)(C(F)(F)F)O.C(=O)(C(F)(F)F)O.C(=O)(C(F)(F)F)O.C(=O)(C(F)(F)F)O.[Rh].[Rh]
InChIKey
SZQVMUPTZFMHQT-UHFFFAOYSA-N
InChI
InChI=1S/4C2HF3O2.2Rh/c4*3-2(4,5)1(6)7;;/h4*(H,6,7);;

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Names and synonyms

1 names
  • Rhodium(II) trifluoroacetate dimer

Work with Rhodium (II) Trifluoroacetate dimer

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

Trifluoroacetic acid76-05-183 % similar Ammonium trifluoroacetate3336-58-171 % similar Pyridinium trifluoroacetate464-05-158 % similar 2,2,3,3-Tetrafluorobutanedioic acid377-38-850 % similar N-Methylanilinium trifluoroacetate29885-95-847 % similar 1-Fluoro-cyclopropanecarboxylic acid137081-41-544 % similar 2,2,3,3,4,4,5,5-Octafluorohexanedioic acid336-08-344 % similar 2-Bromo-2,2-difluoroacetic acid354-08-544 % similar

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

Elsewhere

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