Table 3.
Parameters and deviations of Apelblat equation for the solubility of α-LM in 15 solvents.
| Solvent | A | B | C | 103 RAD | 106 RMSD |
|---|---|---|---|---|---|
| Methanol | 3.0766 | −3158.8693 | −0.2847 | 5.3031 | 0.6003 |
| Ethanol | 41.7699 | −4985.8779 | −6.1120 | 4.6061 | 0.2374 |
| 1-Propanol | 26.4854 | −4185.2840 | −3.9175 | 4.1847 | 0.2885 |
| Isopropanol | −27.8252 | −2736.3574 | 4.8044 | 6.3433 | 0.6439 |
| Acetonitrile | −27.5986 | −1497.9216 | 3.9436 | 3.4318 | 0.1189 |
| 1-Butanol | 4.5383 | −2459.6923 | −1.0101 | 2.9809 | 0.2425 |
| Isobutanol | −6.8557 | −2120.3304 | 0.7088 | 2.4968 | 0.1839 |
| 2-Butanol | 4.0985 | −3337.5824 | −0.5650 | 4.9549 | 0.2350 |
| 1-Pentanol | 17.0290 | −3736.0487 | −2.5440 | 5.6961 | 0.3223 |
| Isoamylol | 32.6382 | −4461.5797 | −4.8957 | 4.6822 | 0.1659 |
| 1-Hexanol | −47.5650 | −1692.9922 | 7.4855 | 6.8966 | 0.2083 |
| 1-Heptanol | −2.2769 | −2787.9947 | 0.2990 | 5.8348 | 0.3460 |
| 1-Octanol | 28.3460 | −4215.4499 | −4.2710 | 3.7780 | 0.1634 |
| Cyclohexanone | −27.1953 | −2419.8664 | 4.3772 | 9.7513 | 0.3162 |
| Propinoic acid | −43.2062 | −1265.0271 | 6.5779 | 8.4350 | 0.4790 |
| Average | 5.2917 | 0.3034 | |||