Basic information
- Standard SMILES
FCCOc1cccc(COCc2ccccc2)c1- InChIKey
KVBOHBLSHOZDNG-UHFFFAOYSA-N- Molecular formula
- C16H17FO2
- Average molar mass
- 260.3 g/mol
Names & identifiers
- Preferred name
- 3-(2-Fluoroethoxy)benzyl benzyl ether
- IUPAC
- 1-(2-fluoroethoxy)-3-(phenylmethoxymethyl)benzene
Names & synonyms
SCHEMBL10979583KVBOHBLSHOZDNG-UHFFFAOYSA-N3-(2-fluoroethoxy)benzyl benzyl ether
Database identifiers
- PubChem CID
- 13367663
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 229
Related reactions
2 records
Compound notes
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