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| CAS No.: | 72196-32-8 |
|---|---|
| Name: | Ruthenium acetate |
| Molecular Structure: | |
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| Formula: | C6H9O6Ru |
| Molecular Weight: | 278.20 |
| Synonyms: | Rutheniumacetate (7CI);Ruthenium triacetate;Ruthenium(III) acetate; |
| PSA: | 78.90000 |
| LogP: | 0.04140 |
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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