Basic information
- Standard SMILES
CC(=O)/C=C(/C)O.CC(=O)/C=C(\C)O.[Co]- InChIKey
FCEOGYWNOSBEPV-OHSCNOFNSA-N- Molecular formula
- C10H16CoO4
- Average molar mass
- 259.16 g/mol
Names & identifiers
- Preferred name
- Cobalt (II) acetylacetonate
- IUPAC
- cobalt;(Z)-4-hydroxypent-3-en-2-one;(E)-4-hydroxypent-3-en-2-one
Names & synonyms
cobalt (II) acetylacetonateRefChem:577836STK038968AKOS000487359AC-20119cobalt(2+) (2E)-4-oxopent-2-en-2-olate (2Z)-4-oxopent-2-en-2-olate
Database identifiers
- PubChem CID
- 5884498
Properties
Computed structural properties
- Topological polar surface area
- 74.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 239
Related reactions
5 records
Compound notes
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