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Bis(antimony(3+));7,7-dimethyloctanoic acid;tris(oxygen(2-))

HCID 173178
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Basic information

CAS
68954-54-1
Standard SMILES
CC(C)(C)CCCCCC(=O)O.[O-2].[O-2].[O-2].[Sb+3].[Sb+3]
InChIKey
GVASYBFAAIOOHC-UHFFFAOYSA-N
Molecular formula
C10H20O5Sb2
Average molar mass
463.78 g/mol
Monoisotopic mass
461.9387

Names & identifiers

Preferred name
Bis(antimony(3+));7,7-dimethyloctanoic acid;tris(oxygen(2-))
IUPAC
bis(antimony(3+));7,7-dimethyloctanoic acid;tris(oxygen(2-))

Database identifiers

CAS
68954-54-1
PubChem CID
173178

Properties

Computed structural properties

Topological polar surface area
40.3 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
5
Rotatable bonds
6
Heavy atoms
17
Formal charge
0
Complexity
133

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