Basic information
- Standard SMILES
O=[PH]([O-])[O-]- InChIKey
ABLZXFCXXLZCGV-UHFFFAOYSA-L- Molecular formula
- HO3P-2
- Average molar mass
- 79.98 g/mol
Overview
See also: Phosphonate (annotation moved to).
Names & identifiers
- Preferred name
- CID 406
Database identifiers
- PubChem CID
- 406
- Nikkaji
- J1.746.394B、J351.174J
Properties
Computed structural properties
- XLogP
- -1.8
- Topological polar surface area
- 63.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 4
- Formal charge
- -2
- Complexity
- 18.8
Related reactions
110 records
Linked notes
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