Basic information
- Standard SMILES
CCC(c1ccc(Cl)cc1)[Si](C)(C)C- InChIKey
YOOWTPBRNNHOIH-UHFFFAOYSA-N- Molecular formula
- C12H19ClSi
- Average molar mass
- 226.82 g/mol
- Monoisotopic mass
- 226.0944548
Names & identifiers
- Preferred name
- 1-(1-Trimethylsilylpropyl)-4-chlorobenzene
- IUPAC
- 1-(4-chlorophenyl)propyl-trimethylsilane
Names & synonyms
SCHEMBL8914188YOOWTPBRNNHOIH-UHFFFAOYSA-N1-(1-trimethylsilylpropyl)-4-chlorobenzene
Database identifiers
- PubChem CID
- 19972152
Properties
Computed structural properties
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 166
Related reactions
4 records
Compound notes
Loading…