Structure Info
- Chemspace ID
- CSCS03496542118 (Synthesis)
- IUPAC Name
- 1,2,2,3,3,4,4,5,5,6,6-undecafluoro-N,N-bis(1,1,2,2,2-pentafluoroethyl)cyclohexan-1-amine
- Mol formula
- C10F21N
- Mol weight
- 533 Da
- Catalog Number(s)
- ACM308952, FU101466
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 7.76
- Heavy atoms count
- 32
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 3
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS03496542118
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Alfa Chemistry | TBD | United States To: | 95 | 1 g | POA | |
Description: CAS: 308-95-2 |
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