Structure Info
- Chemspace ID
- CSCS06728411088 (Synthesis)
- IUPAC Name
- 1-(3-bromocyclobutyl)-2,2,2-trifluoroethan-1-ol
- Mol formula
- C6H8BrF3O
- Mol weight
- 233 Da
- Catalog Number(s)
- BBV-758620990
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.87
- Heavy atoms count
- 11
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS06728411088
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