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Structure Info
- Chemspace ID
- CSCS00010662814 (Synthesis)
- MFCD
- MFCD24717295
- IUPAC Name
3,5-dichloro-2-(1-hydroxyethyl)phenol
- Mol formula
- C8H8Cl2O2
- Mol weight
- 207 Da
- Catalog Number(s)
BBV-45485722, CSC010662814, FCH2038392
Properties
- LogP
- 2.53
- Heavy atoms count
- 12
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 40
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
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