Basic information
- Standard SMILES
O.O.[Cd+2].[Cl-].[Cl-]- InChIKey
SJHUQGQHKBUYQV-UHFFFAOYSA-L- Molecular formula
- CdCl2H4O2
- Average molar mass
- 219.35 g/mol
Names & identifiers
- Preferred name
- Cadmium(2+);dichloride;dihydrate
- IUPAC
- cadmium(2+);dichloride;dihydrate
Names & synonyms
SCHEMBL905469
Database identifiers
- PubChem CID
- 53471205
Properties
Computed structural properties
- Topological polar surface area
- 2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 5
- Formal charge
- 0
- Complexity
- 0
Related reactions
2 records
Compound notes
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