Basic information
- Standard SMILES
CCOP(=O)(OCC)C(CCC#N)S(=O)(=O)[O-].[Li+]- InChIKey
WEEQDBYTHRUBML-UHFFFAOYSA-M- Molecular formula
- C8H15LiNO6PS
- Average molar mass
- 291.2 g/mol
Names & identifiers
- Preferred name
- 3-Cyano-1-diethoxyphosphinylpropanesulfonic acid lithium salt
- IUPAC
- lithium 3-cyano-1-diethoxyphosphorylpropane-1-sulfonate
Names & synonyms
SCHEMBL8711745WEEQDBYTHRUBML-UHFFFAOYSA-M3-cyano-1-diethoxyphosphinylpropanesulfonic acid lithium salt
Database identifiers
- PubChem CID
- 88352007
Properties
Computed structural properties
- Topological polar surface area
- 125 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 8
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 415
Related reactions
2 records
Compound notes
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