(3E,5E)-3,4,5,6,7,8,8-heptachloroocta-3,5,7-trien-2-one
Structure Info
- Chemspace ID
- CSCS03549802093 (Synthesis)
- IUPAC Name
- (3E,5E)-3,4,5,6,7,8,8-heptachloroocta-3,5,7-trien-2-one
- Mol formula
- C8H3Cl7O
- Mol weight
- 363 Da
- Catalog Number(s)
- BBV-99249576
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.01
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS03549802093
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