Table III.
Code | Zero-order | First-order | Higuchi | Korsmeyer–Peppas | ||||
---|---|---|---|---|---|---|---|---|
r 2 | k 0 | r 2 | k 1 | r 2 | k H | r 2 | n | |
F1 | 0.724 | 0.115 | 0.817 | 0.0020 | 0.861 | 2.41 | 0.984 | 0.476 |
F2 | 0.727 | 0.088 | 0.798 | 0.0013 | 0.897 | 1.79 | 0.946 | 0.350 |
F3 | 0.763 | 0.095 | 0.818 | 0.0014 | 0.816 | 2.19 | 0.905 | 0.473 |
F4 | 0.857 | 0.096 | 0.901 | 0.0014 | 0.920 | 2.52 | 0.922 | 0.687 |
F5 | 0.950 | 0.033 | 0.950 | 0.0004 | 0.975 | 0.98 | 0.974 | 1.017 |
F6 | 0.706 | 0.068 | 0.733 | 0.0012 | 0.819 | 2.22 | 0.889 | 0.422 |
F7 | 0.735 | 0.049 | 0.758 | 0.0007 | 0.846 | 1.58 | 0.886 | 0.398 |
r 2 indicates determination coefficient; k 0, k 1, k H are kinetic constants, and n is diffusional exponent indicative of the mechanism of drug release