Basic information
- CAS
18785-06-3- Standard SMILES
CC(=O)C=C(C)[O-].CC(=O)C=C(C)[O-].CC(=O)C=C(C)[O-].CC(=O)C=C(C)[O-].[V+4]- InChIKey
PSLHXPROUNCNQR-UHFFFAOYSA-J- Molecular formula
- C20H28O8V
- Average molar mass
- 447.4 g/mol
- Monoisotopic mass
- 447.122376
Names & identifiers
- Preferred name
- Tetrakis(2,4-pentanedionato-kappaO2,kappaO4)vanadium
- IUPAC
- tetrakis(4-oxopent-2-en-2-olate);vanadium(4+)
Names & synonyms
18785-06-3Tetrakis(2,4-pentanedionato-kappaO2,kappaO4)vanadium
Database identifiers
- CAS
18785-06-3- PubChem CID
- 87788
- EC Number
- 242-568-4
Properties
Computed structural properties
- Topological polar surface area
- 161 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 4
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 90.4
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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