Basic information
- CAS
15804-33-8- Standard SMILES
O=P([O-])([O-])OP(=O)([O-])OP(=O)([O-])[O-].[Li+].[Li+].[Li+].[Li+].[Li+]- InChIKey
WCGOOOYCJYHLRW-UHFFFAOYSA-I- Molecular formula
- Li5O10P3
- Average molar mass
- 287.8 g/mol
- Monoisotopic mass
- 287.9504494
Names & identifiers
- Preferred name
- Pentalithium;[oxido(phosphonatooxy)phosphoryl] phosphate
- IUPAC
- pentalithium;[oxido(phosphonatooxy)phosphoryl] phosphate
Names & synonyms
15804-33-8SCHEMBL5669476Lithium phosphate (Li5P3O10)DTXSID801376739
Database identifiers
- CAS
15804-33-8- PubChem CID
- 15768888
- DTXSID
DTXSID801376739- Nikkaji
- J248.769A
Properties
Computed structural properties
- Topological polar surface area
- 185 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 241
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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