Structure Info
- Chemspace ID
- CSMB00009893359 (Enamine MADE)
- CAS
- 3338-76-9
- MFCD
- MFCD20621598
- IUPAC Name
- chloromethyl 2,2-dichloroacetate
- Mol formula
- C3H3Cl3O2
- Mol weight
- 177 Da
- Catalog Number(s)
- BBV-39901973, BD01047224, CSC009893359, EN300-375309, FCH1200450, JH673131
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.82
- Heavy atoms count
- 8
- Rotatable bond count
- 3
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.666
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB00009893359
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