Structure Info
- Chemspace ID
- CSMB14948995815 (Enamine MADE)
- IUPAC Name
- 3,3-difluoro-2-methylpropyl 2,3,4,5,6-pentafluorobenzoate
- Mol formula
- C11H7F7O2
- Mol weight
- 304 Da
- Catalog Number(s)
- BBV-1123403769
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.8
- Heavy atoms count
- 20
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB14948995815
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