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Structure Info
- Chemspace ID
- CSCS14965983870 (Synthesis)
- IUPAC Name
ethyl 2,3,5,6-tetrafluoro-4-iodobenzoate
- Mol formula
- C9H5F4IO2
- Mol weight
- 348 Da
- Catalog Number(s)
BBV-1170126999, s_1458_23205548_483918, s_1458____23205548____483918
Properties
- LogP
- 3.83
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
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