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Ruthenium acetate

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  • Name Ruthenium acetate
  • EINECSN/A
  • CAS No. 72196-32-8
  • DensityN/A
  • PSA78.90000
  • LogP0.04140
  • SolubilityN/A
  • Melting PointN/A
  • FormulaC6H9O6Ru
  • Boiling PointN/A
  • Molecular Weight278.20
  • Flash PointN/A
  • Transport InformationN/A
  • AppearanceN/A
  • Safety
  • Risk CodesN/A
  • Molecular Structure
    Molecular Structure of 72196-32-8 (Ruthenium acetate)
  • Hazard SymbolsN/A
  • SynonymsN/A

Ruthenium acetate Specification

The systematic name of Ruthenium acetate is ruthenium(3+) triacetate. With the CAS registry number 72196-32-8, it is also named as Ruthenium triacetate. In addition, its molecular formula is C6H9O6Ru and its molecular weight is 278.20.

The other characteristics of Ruthenium acetate can be summarized as: (1)H bond acceptors: 6; (2)H bond donors: 3; (3)Freely Rotating Bonds: 0; (4)Polar Surface Area: 120.39 Å2; (5)Nominal mass: 279; (6)Average mass: 278.2021; (7)Monoisotopic mass: 278.944301.

People can use the following data to convert to the molecule structure.
(1)SMILES:[Ru+3].O=C([O-])C.[O-]C(C)=O.[O-]C(C)=O
(2)InChI:InChI=1/3C2H4O2.Ru/c3*1-2(3)4;/h3*1H3,(H,3,4);/q;;;+3/p-3
(3)InChIKey:OJLCQGGSMYKWEK-DFZHHIFOAH
(4)Std. InChI:InChI=1S/3C2H4O2.Ru/c3*1-2(3)4;/h3*1H3,(H,3,4);/q;;;+3/p-3
(5)Std. InChIKey:OJLCQGGSMYKWEK-UHFFFAOYSA-K

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