Basic information
- Standard SMILES
C=C(C)c1cccc(F)c1OC- InChIKey
BYVVSHPUXSAMKZ-UHFFFAOYSA-N- Molecular formula
- C10H11FO
- Average molar mass
- 166.19 g/mol
Names & identifiers
- Preferred name
- 2-Fluoro-6-(1-methyleneethyl)anisole
- IUPAC
- 1-fluoro-2-methoxy-3-prop-1-en-2-ylbenzene
Names & synonyms
SCHEMBL1261597BYVVSHPUXSAMKZ-UHFFFAOYSA-N2-fluoro-6-(1-methyleneethyl)anisole
Database identifiers
- PubChem CID
- 66969464
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 167
Related reactions
3 records
Compound notes
Loading…