Basic information
- Standard SMILES
CC(C)(C)[Si](C)(C)OCC(F)c1cccc(C=O)c1- InChIKey
SXLNCZPWJKEJNJ-UHFFFAOYSA-N- Molecular formula
- C15H23FO2Si
- Average molar mass
- 282.42 g/mol
Names & identifiers
- Preferred name
- 3-(2-(tert-Butyldimethylsilyloxy)-1-fluoroethyl)benzaldehyde
- IUPAC
- 3-[2-[tert-butyl(dimethyl)silyl]oxy-1-fluoroethyl]benzaldehyde
Names & synonyms
SCHEMBL2140053SXLNCZPWJKEJNJ-UHFFFAOYSA-N3-(2-(tert-Butyldimethylsilyloxy)-1-fluoroethyl)benzaldehyde
Database identifiers
- PubChem CID
- 57989201
Properties
Computed structural properties
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 299
Related reactions
6 records
Compound notes
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