Basic information
- Standard SMILES
C=C(F)[Si](C)(C)c1ccccc1- InChIKey
XLAQDXPTJMUETD-UHFFFAOYSA-N- Molecular formula
- C10H13FSi
- Average molar mass
- 180.29 g/mol
Names & identifiers
- Preferred name
- (1-Fluorovinyl)dimethylphenylsilane
- IUPAC
- 1-fluoroethenyl-dimethyl-phenylsilane
Names & synonyms
SCHEMBL5779320XLAQDXPTJMUETD-UHFFFAOYSA-N(1-Fluorovinyl)dimethylphenylsilane
Database identifiers
- PubChem CID
- 60026366
Properties
Computed structural properties
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 169
Related reactions
2 records
Compound notes
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