1-(1-chloro-2-ethyl-3-methylbutyl)-3-(1,1,2,2,2-pentafluoroethyl)bicyclo[1.1.1]pentane
Structure Info
- Chemspace ID
- CSMB06378035160 (Enamine MADE)
- IUPAC Name
- 1-(1-chloro-2-ethyl-3-methylbutyl)-3-(1,1,2,2,2-pentafluoroethyl)bicyclo[1.1.1]pentane
- Mol formula
- C14H20ClF5
- Mol weight
- 319 Da
- Catalog Number(s)
- BBV-642720315
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.66
- Heavy atoms count
- 20
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB06378035160
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