| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 1313773 | Journal of Fluorine Chemistry | 2015 | 8 Pages |
•Physical properties of a series of partially fluorinated/hydrogenated quaternary ammonium salts.•Influence of the fluorinated and hydrocarbon chain length.•Influence on both hydrophobicity and time to reach equilibrium surface tension values.
The adsorption at air/water interface of a series of partially fluorinated/hydrogenated quaternary ammonium salts was characterized by the determination of static and dynamic surface tension, critical micelle concentration, surface excess, area per molecule and Krafft temperature. In particular, the variation of these parameters was studied as a function of fluorinated and hydrogenated chain length.Modification of fluorinated and hydrogenated moieties allows to finely tune all the aforementioned physical surface properties: increasing the number of fluorinated carbon atoms boosts both effectiveness and efficiency of surfactant in reducing surface tension, kinetics of migration to interface are favored fastening reaching of equilibrium conditions, critical micelle concentration is reduced and surface excess is increased. Conversely increasing the length of the hydrogenated moiety reduces both effectiveness and efficiency of surfactant, migration to interface is slackened, c.m.c. is increased, and surface excess is depresses. Area per molecule and Krafft temperature appear to be affected mainly by the total number of carbon atoms introduced in the molecules whatever the nature of the substituent (fluorine or hydrogen).
Graphical abstractHere, we report the physical properties of a series of partially fluorinated/hydrogenated quaternary ammonium salts as function of fluorinated and hydrocarbon chain length.Figure optionsDownload full-size imageDownload as PowerPoint slide
