Basic information
- Standard SMILES
C[Si](C)(C)P(=O)([O-])[Si](C)(C)C- InChIKey
WTMDKIHQDRDOPZ-UHFFFAOYSA-M- Molecular formula
- C6H18O2PSi2-
- Average molar mass
- 209.35 g/mol
Names & identifiers
- Preferred name
- Bis(trimethylsilyl)phosphinate
- IUPAC
- bis(trimethylsilyl)phosphinate
Names & synonyms
BTSPWTMDKIHQDRDOPZ-UHFFFAOYSA-M
Database identifiers
- PubChem CID
- 18448993
Properties
Computed structural properties
- Topological polar surface area
- 40.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 11
- Formal charge
- -1
- Complexity
- 163
Related reactions
1 records
Compound notes
Loading…