Basic information
- Standard SMILES
CC(=O)C1(c2ccc(C(F)(F)F)cc2)CCC1- InChIKey
HQGBPOHYHUHMJF-UHFFFAOYSA-N- Molecular formula
- C13H13F3O
- Average molar mass
- 242.24 g/mol
Names & identifiers
- Preferred name
- 1-(1-(4-(Trifluoromethyl)phenyl)cyclobutyl)ethanone
- IUPAC
- 1-[1-[4-(trifluoromethyl)phenyl]cyclobutyl]ethanone
Names & synonyms
1-(1-(4-(trifluoromethyl)phenyl)cyclobutyl)ethanone405090-51-9SCHEMBL3443677DB-3450901-[1-(4 trifluoromethyl-phenyl)-cyclobutyl]-ethanone1-[1-(4-trifluoromethyl-phenyl)-cyclobutyl]-ethanone
Database identifiers
- PubChem CID
- 21901980
- Nikkaji
- J2.499.750B
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 296
Related reactions
9 records
Compound notes
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