Basic information
- Standard SMILES
FC(F)(F)c1ccc(/C=C/CBr)cc1- InChIKey
LHIFQXYIYKYZAM-OWOJBTEDSA-N- Molecular formula
- C10H8BrF3
- Average molar mass
- 265.07 g/mol
Names & identifiers
- Preferred name
- 1-[4-(Trifluoromethyl)phenyl]-3-bromo-1-propene
- IUPAC
- 1-[(E)-3-bromoprop-1-enyl]-4-(trifluoromethyl)benzene
Names & synonyms
762247-01-8(E)-1-(3-Bromoprop-1-en-1-yl)-4-(trifluoromethyl)benzene(E)-1-(3-Bromo-1-propenyl)-4-(trifluoromethyl)benzene1-[4-(Trifluoromethyl)phenyl]-3-bromo-1-propeneSCHEMBL16896961-(3-bromoprop-1-en-1-yl)-4-(trifluoromethyl)benzeneMFCD21853996SY2846461-((e)-3-bromo-propenyl)-4-trifluoromethyl-benzene
Database identifiers
- PubChem CID
- 11630341
- Nikkaji
- J2.836.140H
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 190
Related reactions
1 records
Compound notes
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