Basic information
- Standard SMILES
CC(C)(C)[Si](C)(C)Oc1cccc(SCCl)c1- InChIKey
GPENVTKNHSTJFY-UHFFFAOYSA-N- Molecular formula
- C13H21ClOSSi
- Average molar mass
- 288.91 g/mol
Names & identifiers
- Preferred name
- tert-Butyl-(3-chloromethylsulfanyl-phenoxy)-dimethyl-silane
- IUPAC
- tert-butyl-[3-(chloromethylsulfanyl)phenoxy]-dimethylsilane
Names & synonyms
SCHEMBL2060040GPENVTKNHSTJFY-UHFFFAOYSA-Ntert-Butyl-(3-chloromethylsulfanyl-phenoxy)-dimethyl-silane
Database identifiers
- PubChem CID
- 58734012
Properties
Computed structural properties
- Topological polar surface area
- 34.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 240
Related reactions
2 records
Compound notes
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