Basic information
- Standard SMILES
O=C([O-])c1ccc(Cl)cc1.[Li+]- InChIKey
DZGOCNZTCHHDRW-UHFFFAOYSA-M- Molecular formula
- C7H4ClLiO2
- Average molar mass
- 162.5 g/mol
Names & identifiers
- Preferred name
- Lithium 4-chlorobenzoate
- IUPAC
- lithium 4-chlorobenzoate
Names & synonyms
lithium p-chlorobenzoateLithium 4-chlorobenzoateSCHEMBL7634882DZGOCNZTCHHDRW-UHFFFAOYSA-MAKOS003052005AKOS022190878
Database identifiers
- PubChem CID
- 19205643
Properties
Computed structural properties
- Topological polar surface area
- 40.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 132
Related reactions
1 records
Linked notes
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