3-oxo-3-(2,3,4,5,6-pentafluorophenyl)propanenitrile
Structure Info
- Chemspace ID
- CSSB00011323970 (In-Stock Building Blocks)
- MFCD
- MFCD02260794
- IUPAC Name
- 3-oxo-3-(2,3,4,5,6-pentafluorophenyl)propanenitrile
- Mol formula
- C9H2F5NO
- Mol weight
- 235 Da
- Catalog Number(s)
- A551912, ArZ-UP389159, BBV-25491861, CSC011323970, FCH15173216, SC-62804, SY268720, V148206, Y1192845, ZXC162295
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.19
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.111
- Polar surface area (Å)
- 41
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00011323970
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