Basic information
- Standard SMILES
Fc1cc(OC2CCOCC2)ccc1Br- InChIKey
RLQQKNLSMPVBOO-UHFFFAOYSA-N- Molecular formula
- C11H12BrFO2
- Average molar mass
- 275.11 g/mol
Names & identifiers
- Preferred name
- 4-(4-Bromo-3-fluoro-phenoxy)-tetrahydro-pyran
- IUPAC
- 4-(4-bromo-3-fluorophenoxy)oxane
Names & synonyms
4-(4-Bromo-3-fluoro-phenoxy)-tetrahydro-pyranSCHEMBL2836322RLQQKNLSMPVBOO-UHFFFAOYSA-NAKOS014537099
Database identifiers
- PubChem CID
- 65202995
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 197
Related reactions
3 records
Compound notes
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