Two statistical methods for determining the precision of best-fit model par
ameters generated from chemical rate of release data are discussed. One met
hod uses the likelihood theory to estimate marginal confidence intervals an
d joint confidence regions of the release model parameters. The other metho
d uses Monte Carlo simulation to estimate statistical inferences for the re
lease model parameters. Both methods were applied to a set of rate of relea
se data that was generated using a field soil. The results of this evaluati
on indicate that the precision of F (the fraction of a chemical in a soil t
hat is released quickly) is greater than the precision of k(1) (the rate co
nstant describing fast release), which is greater than the precision of k(2
) (the rate constant describing slow release). This occurs because more dat
a are Taken during the time period described by F and k(1) than during the
time period described by F and k(2). In general, estimates of F will be rel
atively precise when the ratio of k(1) to k(2) is large, estimates of k(1)
for soil/chemical matrices with a high F will be relatively precise, and es
timates of k(1) for soil/chemical matrices with a low F will be relatively
precise, provided that sufficient time is allowed for full release.