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Structure Info
- Chemspace ID
- CSCS00047623307 (Synthesis)
- IUPAC Name
3-(2,4-dichlorophenyl)-2,2-dimethyloxirane
- Mol formula
- C10H10Cl2O
- Mol weight
- 217 Da
- Catalog Number(s)
BBV-106059454, CSC047623307, FCH7871225
Properties
- LogP
- 3.64
- Heavy atoms count
- 13
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 13
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
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