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Home CSCS03496542118

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

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

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Items Overall 1 item from 1 supplier

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951 gPOA
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Description: CAS: 308-95-2
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