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Structure Info
- Chemspace ID
- CSMB06347482301 (Enamine MADE)
- IUPAC Name
4-methylpent-1-en-3-yl 2,3,4,5,6-pentafluorobenzoate
- Mol formula
- C13H11F5O2
- Mol weight
- 294 Da
- Catalog Number(s)
BBV-555338233
Properties
- LogP
- 4.73
- Heavy atoms count
- 20
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.30769230769231
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
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