Basic information
- Standard SMILES
CCOP(=O)([O-])C(C)=O.[Na+]- InChIKey
WGLZJJLRRMDMRA-UHFFFAOYSA-M- Molecular formula
- C4H8NaO4P
- Average molar mass
- 174.07 g/mol
Names & identifiers
- Preferred name
- Monosodium monoethyl acetylphosphonate
- IUPAC
- sodium acetyl(ethoxy)phosphinate
Names & synonyms
SCHEMBL11135410WGLZJJLRRMDMRA-UHFFFAOYSA-MMonosodium monoethyl acetylphosphonate
Database identifiers
- PubChem CID
- 23701875
Properties
Computed structural properties
- Topological polar surface area
- 66.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 157
Related reactions
1 records
Compound notes
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