An anion-exchange
electrolyte membrane, QPAF(C6)-4, polymerized
with hydrophobic 1,4′-bis(3-chlorophenyl)perfluorohexane and
hydrophilic (6,6′-(2,7-dichloro-9
H
-fluorene-9.9-diyl)bis(
N
,
N
-dimethylhexan-1-amine) is physically
flexible and chemically stable. The drawbacks are relatively large
water swelling and lower OH
–
conductivity at higher
water uptakes, which are considered to be due to the entanglement
of the flexible hydrophobic structure of the membrane. In this study,
a QPAF(C4)-4 membrane was newly synthesized with shortened hydrophobic
fluoroalkyl chains. Unexpectedly, QPAF(C4)-4 showed a higher water
uptake and a lower bulk/surface conductivity than QPAF(C6)-4 possibly
due to the decrease in hydrophobicity with a smaller number of fluorine
atoms. The thermal stability of QPAF(C4)-4 was higher than that of
QAPF(C6)-4, possibly due to the rigidity of the QAPF(C4)-4 structure.
A higher mechanical strength of QAPF(C6)-4 than that of QPAF(C4)-4
could be explained by the larger interactions between molecules, as
shown in the ultraviolet–visible spectrum. The interactions
of molecules were understood in more detail with density functional
theory calculations. Both the chemical structures of the polymers
and the arrangements of the polymers in the membranes were found to
influence the membrane properties.