Ethyl 3-fluoro-2,5-bis(trifluoromethyl)benzoate
Structure Info
- Chemspace ID
- CSMB00161174688 (Enamine MADE)
- MFCD
- MFCD28730075
- IUPAC Name
- ethyl 3-fluoro-2,5-bis(trifluoromethyl)benzoate
- Mol formula
- C11H7F7O2
- Mol weight
- 304 Da
- Catalog Number(s)
- A010063135, BBV-905494204, CSC161174688
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.23
- Heavy atoms count
- 20
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.36363636363636
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB00161174688
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