Basic information
- Standard SMILES
CC(C)(C)[Si](C)(C)OCCc1ccccc1F- InChIKey
WMHYEOXFADMYBY-UHFFFAOYSA-N- Molecular formula
- C14H23FOSi
- Average molar mass
- 254.41 g/mol
Names & identifiers
- Preferred name
- tert-Butyl(2-fluorophenethoxy)dimethylsilane
- IUPAC
- tert-butyl-[2-(2-fluorophenyl)ethoxy]-dimethylsilane
Names & synonyms
SCHEMBL1245422tert-Butyl(2-fluorophenethoxy)dimethylsilane2-Fluorophenethyl alcohol, TBDMS derivative2-Fluorophenethyl alcohol, tert-butyldimethylsilyl ether
Database identifiers
- PubChem CID
- 57988979
Properties
Computed structural properties
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 235
Related reactions
12 records
Linked notes
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