Basic information
- Standard SMILES
Fc1cc(Br)cc(F)c1OC1CCOCC1- InChIKey
DBILYVBWQOPYDG-UHFFFAOYSA-N- Molecular formula
- C11H11BrF2O2
- Average molar mass
- 293.1 g/mol
- Monoisotopic mass
- 291.99105
Names & identifiers
- Preferred name
- 4-(4-Bromo-2,6-difluoro-phenoxy)-tetrahydro-pyran
- IUPAC
- 4-(4-bromo-2,6-difluorophenoxy)oxane
Names & synonyms
4-(4-Bromo-2,6-difluoro-phenoxy)-tetrahydro-pyranSCHEMBL2834920DBILYVBWQOPYDG-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 68409276
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 212
Related reactions
3 records
Linked notes
Loading…