Basic information
- Standard SMILES
FC(F)(F)c1cccc(CCCBr)c1- InChIKey
IQLGEKQZDZVBKY-UHFFFAOYSA-N- Molecular formula
- C10H10BrF3
- Average molar mass
- 267.08 g/mol
- Monoisotopic mass
- 265.9918
Names & identifiers
- Preferred name
- 1-(3-Bromopropyl)-3-(trifluoromethyl)benzene
- IUPAC
- 1-(3-bromopropyl)-3-(trifluoromethyl)benzene
Names & synonyms
129254-76-81-(3-BROMOPROPYL)-3-(TRIFLUOROMETHYL)BENZENE1-Bromo-3-[3-(trifluoromethyl)phenyl]propaneBenzene, 1-(3-bromopropyl)-3-(trifluoromethyl)-MFCD09744414Cinacalcet Impurity N86SCHEMBL81245SCHEMBL31543288EFA25476AKOS011896532AB905861-(3-bromopropyl)-3-trifluoromethylbenzene
Show more names
DB-0626791-bromo-3-(3-trifluoromethylphenyl) propane1-bromo-3-(3-trifluoromethylphenyl)-propaneC77843EN300-137363F800648A1-50696
Database identifiers
- PubChem CID
- 19783367
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 167
Related reactions
9 records
Compound notes
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