Basic information
- Standard SMILES
CC(C)(C)[Si](C)(C)OCCOc1ccc(Cl)c(F)c1- InChIKey
XAKUQJNVIHJQLN-UHFFFAOYSA-N- Molecular formula
- C14H22ClFO2Si
- Average molar mass
- 304.86 g/mol
Names & identifiers
- Preferred name
- Tert-butyl-[2-(4-chloro-3-fluoro-phenoxy)-ethoxy]-dimethyl-silane
- IUPAC
- tert-butyl-[2-(4-chloro-3-fluorophenoxy)ethoxy]-dimethylsilane
Names & synonyms
SCHEMBL3363843XAKUQJNVIHJQLN-UHFFFAOYSA-Ntert-butyl-[2-(4-chloro-3-fluoro-phenoxy)-ethoxy]-dimethyl-silane
Database identifiers
- PubChem CID
- 57566201
Properties
Computed structural properties
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 281
Related reactions
4 records
Compound notes
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