Structure Info
- Chemspace ID
- CSCS02125772391 (Synthesis)
- IUPAC Name
- 3-chloro-2-ethyl-5-fluorophenol
- Mol formula
- C8H8ClFO
- Mol weight
- 175 Da
- Catalog Number(s)
- BBV-188224920
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.37
- Heavy atoms count
- 11
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS02125772391
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