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Structure Info
- Chemspace ID
- CSCS00015977038 (Synthesis)
- IUPAC Name
2-bromo-3-ethylidene-1,1-dimethylcyclopropane
- Mol formula
- C7H11Br
- Mol weight
- 175 Da
- Catalog Number(s)
BBV-77741618, CSC015977038, FCH3930367
Properties
- LogP
- 2.71
- Heavy atoms count
- 8
- Rotatable bond count
- 0
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.714
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
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