Basic information
- Standard SMILES
O=C([O-])[O-].O=C([O-])[O-].[Cs+].[Cs+]- InChIKey
QFOBEYAFRMUMDA-UHFFFAOYSA-J- Molecular formula
- C2Cs2O6-2
- Average molar mass
- 385.83 g/mol
- Monoisotopic mass
- 385.7803916
Names & identifiers
- Preferred name
- Cs2CO3 carbonate
- IUPAC
- dicesium dicarbonate
Names & synonyms
Cs2CO3 carbonateQFOBEYAFRMUMDA-UHFFFAOYSA-J
Database identifiers
- PubChem CID
- 86643148
Properties
Computed structural properties
- Topological polar surface area
- 126 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 0
- Heavy atoms
- 10
- Formal charge
- -2
- Complexity
- 18
Related reactions
1 records
Compound notes
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