Basic information
- CAS
50671-57-3- Standard SMILES
COc1ccccc1C(=O)[O-].COc1ccccc1C(=O)[O-].[Cu+2]- InChIKey
XTSVNIVYTZVAQH-UHFFFAOYSA-L- Molecular formula
- C16H14CuO6
- Average molar mass
- 365.82 g/mol
- Monoisotopic mass
- 365.008635
Names & identifiers
- Preferred name
- Benzoic acid, 2-methoxy-, copper(2+) salt, hydrate
- IUPAC
- copper bis(2-methoxybenzoate)
Names & synonyms
Copper o-anisateCupric o-methoxybenzoateBENZOIC ACID, 2-METHOXY-, COPPER(2+) SALT, HYDRATEDTXSID5019870950671-57-3RefChem:326921DTXCID60121200copper(2+) bis(2-methoxybenzoate)
Database identifiers
- CAS
50671-57-3- PubChem CID
- 39754
- DTXSID
DTXSID50198709
Properties
Computed structural properties
- Topological polar surface area
- 98.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 139
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…