35507-10-9 Purity
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Specification
The molecular formula is C17H11F17O.
The structure was created on July 12, 2007, and last modified on December 30, 2023.
The IUPAC name is [4-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)phenyl]methanol.
The Canonical SMILES is C1=CC(=CC=C1CCC(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)CO.
The molecular weight is 554.24 g/mol.
The compound has 1 hydrogen bond donor count.
It has 18 hydrogen bond acceptor counts.
The XLogP3-AA value is 7.5.
The topological polar surface area is 20.2?2.
It has 10 rotatable bond counts.