Fluorinated phosphonium salts and ionic liquids prepared via thiol-ene click chemistry: a physical and thermal property study

被引:13
作者
Langtry, Alexis E. [1 ]
Thompson, Kaitlyn B. [2 ]
Redeker, Neil D. [3 ]
Quintana, Ashlee S. [4 ]
Bui, Denise L. [2 ]
Greeson, Kevin T. [2 ]
Cena, Nicolas [4 ]
Marcischak, Jacob C. [5 ]
Moore, Levi M. J. [5 ]
Ghiassi, Kamran B. [5 ]
机构
[1] Jacobs Inc, Air Force Res Lab, Edwards AFB, CA 93524 USA
[2] ERC Inc, Air Force Res Lab, Edwards AFB, CA 93524 USA
[3] Exquadrum Inc, Air Force Res Lab, Edwards AFB, CA 93524 USA
[4] HX5 LLC, Air Force Res Lab, Edwards AFB, CA 93524 USA
[5] Aerosp Syst Directorate, Air Force Res Lab, Edwards AFB, CA 93524 USA
关键词
Ionic liquid; Phosphonium cation; Fluorinated cation; Thiol-ene click; Crystal structure; DSC; PHYSICOCHEMICAL PROPERTIES; STATIONARY PHASES; SURFACE-TENSION; CHAIN-LENGTH; PYRIDINES; SOLVENTS; DENSITY;
D O I
10.1016/j.molliq.2022.119282
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Using thiol-ene "click " chemistry, a fluorinated thiol was systematically investigated against a series of allyl-quaternized phosphonium substrates in the pursuit of cation-fluorinated ionic liquids with omniphobic (hydrophobic and oleophobic) properties for aerospace applications. A total of 18 new cation fluorinated salts were prepared containing either the bromide (Br-), bis(trifluoromethanesulfonyl)imide (Tf2N-), hexafluorophosphate (PF6-), or tetrafluoroborate (BF4-) anions. Melting point analysis by visual inspection and differential scanning calorimetry (DSC) revealed that 14 of the salts are ionic liquids with melting points below 100 degrees C. Five are liquids at room temperature, although two exhibit supercooling behavior and eventually solidify over time. In addition to the standard characterization techniques used to verify compound identity, thermal behavior was studied via DSC and thermogravimetric analysis (TGA). Single-crystal X-ray diffraction was performed on the ionic liquid, triphenyl[3-(1H,1H,2H,2H-per fluorodecylthio)propyl]phosphonium bis(trifluoromethanesulfonyl)imide. The crystal structure shows fluorous and non-fluorous domains, complementing the thermal behavior observed via DSC. Density, viscosity, surface tension, solubility, and water content were measured in an effort to explore the materials' physical properties for future applications. Published by Elsevier B.V.
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页数:19
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