Structure Info
- Chemspace ID
- CSMB17450131718 (Enamine MADE)
- IUPAC Name
- 3,3-difluoroprop-2-en-1-yl 2,3,4,5,6-pentafluorobenzoate
- Mol formula
- C10H3F7O2
- Mol weight
- 288 Da
- Catalog Number(s)
- BBV-1232106298
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.6
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.1
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB17450131718
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