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. 2020 Jul 30;25(15):3462. doi: 10.3390/molecules25153462

Table 1.

Decimal logarithms of overall protonation and formation constants in the Co(II)−AlaSal system, βmlh = [MmLlHh]/[M]m[L]l[H]h at 25.0 ± 0.1 °C, I = 0.1 (KNO3) and UV/Vis spectral data. Standard deviations in parentheses after overall protonation and stability constants refer to random errors only.

Species log10 βmlh Stepwise Dissociation Constants Related Constants λmax (εmax)
[L]2− 236 (8.2 × 103)
292 (3.5 × 103)
[LH] 10.73(1) (OH) pKa3 10.73 237 (6.1 × 103)
291 (2.6 × 103)
[LH2] 19.36(1) (NH2+) pKa2 8.63 2 ~240sh (4.1 × 103)
274 (2.1 × 103)
[LH3]+ 21.66(2) (COOH) pKa1 2.30 3 ~298sh (1.6 × 103)
σ; n1 5.82; 804
[CoL] 7.98(1) 508 (21)
[CoL2]2− 13.35(2) 483 (31)
[CoL3]4− 16.39(4)
[CoLH]+ 13.64(10) 2.92 4
21.78(2) 11.06 5
[CoL2H] 26.35(4) 15.63 6
[CoL3H]3−
σ; n1 5.85; 455

1σ—the value of the normalized sum of squared residuals; n—number of titration points; 2 pKa2 = log10KLH2LH=logβLH2logβLH. 3 pKa1 = log10KLH3LH2=logβLH3logβLH2. 4 log10KCoLHCo=logβCoLHlogβLH. 5 log10KCoL2HCo=logβCoL2HlogβLH. 6 log10KCoL3HCo=logβCoL3HlogβLH.