Basic information
- Standard SMILES
FC(F)(F)c1cc(Br)ccc1C1CCCC1- InChIKey
NMZWGWUWLIOHJE-UHFFFAOYSA-N- Molecular formula
- C12H12BrF3
- Average molar mass
- 293.12 g/mol
- Monoisotopic mass
- 292.00745
Names & identifiers
- Preferred name
- 4-Bromo-1-cyclopentyl-2-(trifluoromethyl)benzene
- IUPAC
- 4-bromo-1-cyclopentyl-2-(trifluoromethyl)benzene
Names & synonyms
4-bromo-1-cyclopentyl-2-(trifluoromethyl)benzene1206125-16-7SCHEMBL1918745MFCD29085585SY375557DB-205642
Database identifiers
- PubChem CID
- 67211147
Properties
Computed structural properties
- XLogP
- 5.5
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 233
Related reactions
11 records
Compound notes
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