Rhodium, tetrakis(mu-(propanoato-kappaO:kappaO'))di-, (Rh-Rh)
Basic information
- CAS
31126-81-5- Standard SMILES
CCC(=O)[O-].CCC(=O)[O-].CCC(=O)[O-].CCC(=O)[O-].[Rh+2].[Rh+2]- InChIKey
FPZUXFCJJLUGLA-UHFFFAOYSA-J- Molecular formula
- C12H20O8Rh2
- Average molar mass
- 498.09 g/mol
- Monoisotopic mass
- 497.92681
Names & identifiers
- Preferred name
- Rhodium, tetrakis(mu-(propanoato-kappaO:kappaO'))di-, (Rh-Rh)
- IUPAC
- propanoate;bis(rhodium(2+))
- English name
- di-μ-propionato-bis
- Molecular formula
- C12H20O8Rh2
- Molecular weight
- 498.1
Names & synonyms
31126-81-5Rhodium, tetrakis(mu-(propanoato-kappaO:kappaO'))di-, (Rh-Rh)Rhodium, tetrakis[mu-(propanoato-kappaO:kappaO')]di-, (Rh-Rh)RefChem:1098092Rhodium(II) propionatepropanoate;rhodium(2+)Rhodium, tetrakis(mu-propionato)di-, (Rh-Rh)Rhodium, tetrakis(mu-(propanoato-O:O'))di-, (Rh-Rh)DTXSID00953224Rhodium(2+) propanoate (1/2)di-μ-propionato-bisdirhodium(II) propionate
Show more names
di-μ-propionato-bis propionatorhodiuM
Database identifiers
- CAS
31126-81-5- PubChem CID
- 169262
- DTXSID
DTXSID00953224
Properties
Computed structural properties
- Topological polar surface area
- 161 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 0
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 34.6
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Related reactions
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Compound notes
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