Basic information
- Standard SMILES
CC(C)=Cc1ccc(OC(F)(F)F)c(Br)c1- InChIKey
AWBGDPIKYMQAJZ-UHFFFAOYSA-N- Molecular formula
- C11H10BrF3O
- Average molar mass
- 295.09 g/mol
Names & identifiers
- Preferred name
- 1-(3-Bromo-4-trifluoromethoxyphenyl)-2-methyl-prop-1-ene
- IUPAC
- 2-bromo-4-(2-methylprop-1-enyl)-1-(trifluoromethoxy)benzene
Names & synonyms
1-(3-bromo-4-trifluoromethoxyphenyl)-2-methyl-prop-1-eneSCHEMBL10977189
Database identifiers
- PubChem CID
- 13150412
Properties
Computed structural properties
- XLogP
- 5.4
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 258
Related reactions
1 records
Compound notes
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