1-Bromo-3-((2,2,2-trifluoroethoxy)methyl)benzene
Basic information
- Standard SMILES
FC(F)(F)COCc1cccc(Br)c1- InChIKey
CAYHGRNOMHKQTG-UHFFFAOYSA-N- Molecular formula
- C9H8BrF3O
- Average molar mass
- 269.06 g/mol
Names & identifiers
- Preferred name
- 1-Bromo-3-((2,2,2-trifluoroethoxy)methyl)benzene
- IUPAC
- 1-bromo-3-(2,2,2-trifluoroethoxymethyl)benzene
Names & synonyms
1248738-39-71-bromo-3-((2,2,2-trifluoroethoxy)methyl)benzene1-bromo-3-[(2,2,2-trifluoroethoxy)methyl]benzene1-bromo-3-(2,2,2-trifluoroethoxymethyl)benzeneSCHEMBL14750058YZB73839AKOS010794006CS-0232999EN300-129975G51387Z823854284
Database identifiers
- PubChem CID
- 61532003
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 172
Related reactions
1 records
Compound notes
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