The sorption behavior of 13 substituted benzaldehydes on natural soil
has been reported for the first time. It is found that most of the sor
ption isotherms are nonlinear. The sorption varies greatly with molecu
lar structure. Correlations of InKf with logK(ow), logS(w), and severa
l other structural parameters show that the electronic effect of subst
itute groups is the principal factor controlling the sorption behavior
of benzaldehydes. Sorption mechanism is mainly a hydrogen bonding or
electron donor-acceptor process except lipophilic partitioning. (C) 19
97 Elsevier Science Ltd.