3-fluoro-2,5-bis(trifluoromethyl)benzoic acid
Structure Info
- Chemspace ID
- CSMB00161178342 (Enamine MADE)
- MFCD
- MFCD28730059
- IUPAC Name
- 3-fluoro-2,5-bis(trifluoromethyl)benzoic acid
- Mol formula
- C9H3F7O2
- Mol weight
- 276 Da
- Catalog Number(s)
- A010078973, BBV-392775947, CSC161178342
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.53
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.22222222222222
- Polar surface area (Å)
- 37
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00161178342
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