Basic information
- CAS
68803-87-2- Standard SMILES
CCCCCCCC(=O)[O-].CCCCCCCC(=O)[O-].[Rh+2]- InChIKey
NMFCUXDFBMUBKH-UHFFFAOYSA-L- Molecular formula
- C16H30O4Rh
- Average molar mass
- 389.31 g/mol
- Monoisotopic mass
- 389.11991344
Names & identifiers
- Preferred name
- Rhodium(II) octanoate
- IUPAC
- bis(octanoate);rhodium(2+)
Names & synonyms
Rhodium(II) octanoateRhodium (II) octanoateSCHEMBL927017NMFCUXDFBMUBKH-UHFFFAOYSA-LDTXSID201362283Octanoic acid, rhodium(2+) salt (2:1)68803-87-2
Database identifiers
- CAS
68803-87-2- PubChem CID
- 10178397
- DTXSID
DTXSID201362283
Properties
Computed structural properties
- Topological polar surface area
- 80.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 10
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 83.7
Related reactions
12 records
Compound notes
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