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Structure Info
- Chemspace ID
- CSCS00009904776 (Synthesis)
- MFCD
- MFCD20634195
- IUPAC Name
1-chloroethyl 2,2-dichloroacetate
- Mol formula
- C4H5Cl3O2
- Mol weight
- 191 Da
- Catalog Number(s)
BBV-39915833, CSC009904776, FCH1213445
Properties
- LogP
- 2.05
- Heavy atoms count
- 9
- Rotatable bond count
- 3
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.75
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
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