Basic information
- CAS
14871-96-6- Standard SMILES
CC(=O)CC(=O)C(F)(F)F.CC(=O)CC(=O)C(F)(F)F.[O]=[V]- InChIKey
DNWOZJVDOQQTGZ-UHFFFAOYSA-N- Molecular formula
- C10H10F6O5V
- Average molar mass
- 375.11 g/mol
- Monoisotopic mass
- 374.9872
Names & identifiers
- Preferred name
- Vanadium,1,1-trifluoro-2,4-pentanedionato-O,O')-
- IUPAC
- oxovanadium;bis(1,1,1-trifluoropentane-2,4-dione)
Names & synonyms
NSC16280714871-96-6Vanadium,1,1-trifluoro-2,4-pentanedionato-O,O')-NSC-162807
Database identifiers
- CAS
14871-96-6- PubChem CID
- 424205
Properties
Computed structural properties
- Topological polar surface area
- 85.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 11
- Rotatable bonds
- 0
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 377
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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