Basic information
- Standard SMILES
CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].O.[La+3]- InChIKey
YRKCZRMEPGLHRN-UHFFFAOYSA-K- Molecular formula
- C6H11LaO7
- Average molar mass
- 334.05 g/mol
Names & identifiers
- Preferred name
- Lanthanum(3+);triacetate;hydrate
- IUPAC
- lanthanum(3+);triacetate;hydrate
Names & synonyms
lanthanum(3+);triacetate;hydrate77069-92-2lanthanum acetate monohydrateSCHEMBL71562AKOS015855177F492507
Database identifiers
- PubChem CID
- 19933532
Properties
Computed structural properties
- Topological polar surface area
- 121 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 0
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 25.5
Related reactions
5 records
Compound notes
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