Basic information
- Standard SMILES
O=CC1(c2ccc(OC(F)(F)F)cc2)CCC1- InChIKey
ANUBMBYNXIXLOZ-UHFFFAOYSA-N- Molecular formula
- C12H11F3O2
- Average molar mass
- 244.21 g/mol
Names & identifiers
- Preferred name
- 1-(4-(Trifluoromethoxy)phenyl)cyclobutanecarbaldehyde
- IUPAC
- 1-[4-(trifluoromethoxy)phenyl]cyclobutane-1-carbaldehyde
Names & synonyms
1-(4-(trifluoromethoxy)phenyl)cyclobutanecarbaldehydeSCHEMBL625374
Database identifiers
- PubChem CID
- 87134182
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 276
Related reactions
1 records
Compound notes
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