Basic information
- Standard SMILES
C=CCC[Si](F)(c1ccccc1)c1ccccc1- InChIKey
KXURRBMLYMWTBU-UHFFFAOYSA-N- Molecular formula
- C16H17FSi
- Average molar mass
- 256.39 g/mol
Names & identifiers
- Preferred name
- (3-Buten-1-yl)diphenylfluorosilane
- IUPAC
- but-3-enyl-fluoro-diphenylsilane
Names & synonyms
SCHEMBL5851851KXURRBMLYMWTBU-UHFFFAOYSA-N(3-Buten-1-yl)diphenylfluorosilane
Database identifiers
- PubChem CID
- 22015847
Properties
Computed structural properties
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 5
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 234
Related reactions
10 records
Compound notes
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