Structure Info
- Chemspace ID
- CSCS00010402738 (Synthesis)
- MFCD
- MFCD24459462
- IUPAC Name
- 1,2,3-trichloropropyl acetate
- Mol formula
- C5H7Cl3O2
- Mol weight
- 205 Da
- Catalog Number(s)
- BBV-45030517, CSC010402738, FCH1652227
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.14
- Heavy atoms count
- 10
- Rotatable bond count
- 4
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.8
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00010402738
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