Basic information
- Standard SMILES
C[Si](C)(C)OP(=O)([O-])[O-]- InChIKey
FVCJARXRCUNQQS-UHFFFAOYSA-L- Molecular formula
- C3H9O4PSi-2
- Average molar mass
- 168.16 g/mol
Names & identifiers
- Preferred name
- Trimethylsilylphosphate
- IUPAC
- trimethylsilyl phosphate
Names & synonyms
trimethylsilylphosphateFVCJARXRCUNQQS-UHFFFAOYSA-L
Database identifiers
- PubChem CID
- 18172808
Properties
Computed structural properties
- Topological polar surface area
- 72.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 9
- Formal charge
- -2
- Complexity
- 122
Related reactions
3 records
Compound notes
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