Structure Info
- Chemspace ID
- CSMB06358495103 (Enamine MADE)
- IUPAC Name
- 5,5-bis(chloromethyl)-2-fluoro-2-methyloctane
- Mol formula
- C11H21Cl2F
- Mol weight
- 243 Da
- Catalog Number(s)
- BBV-564711272
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.46
- Heavy atoms count
- 14
- Rotatable bond count
- 7
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB06358495103
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