Structure Info
- Chemspace ID
- CSCS00009897093 (Synthesis)
- MFCD
- MFCD20625605
- IUPAC Name
- dichloromethyl prop-2-enoate
- Mol formula
- C4H4Cl2O2
- Mol weight
- 155 Da
- Catalog Number(s)
- BBV-39906563, CSC009897093, FCH1204704
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.25
- Heavy atoms count
- 8
- Rotatable bond count
- 3
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00009897093
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