Table 2 Spectroscopic polarity parameters, physical properties and polarity functions of the employed solvents31,39 and LCs40,41,42.
Solvent | ε | n | α | β | π* | \(f(\varepsilon ,n)_{B}\) | \(f(\varepsilon ,n)_{KCV}\) | |
|---|---|---|---|---|---|---|---|---|
Cyclohexane | 2.02 | 1.42 | 0.00 | 0.00 | 0.00 | 0.00 | 0.29 | |
1,4–Dioxane | 2.22 | 1.42 | 0.00 | 0.37 | 0.49 | 0.04 | 0.31 | |
Chlorobenzene | 5.62 | 1.52 | 0.00 | 0.06 | 0.65 | 0.39 | 0.54 | |
1–Decanol | 8.00 | 1.43 | 0.70 | 0.85 | 0.45 | 0.55 | 0.57 | |
1-Heptanol | 11.30 | 1.42 | 0.64 | 0.96 | 0.39 | 0.65 | 0.61 | |
Methylamine | 12.65 | 1.35 | 0.64 | 0.78 | 0.98 | 0.70 | 0.59 | |
Dimethylamine | 5.30 | 1.34 | 0.66 | 0.80 | 0.95 | 0.45 | 0.50 | |
1–Hexanol | 13.00 | 1.41 | 0.67 | 0.94 | 0.40 | 0.69 | 0.63 | |
1-Butanol | 17.40 | 1.39 | 0.84 | 0.84 | 0.47 | 0.75 | 0.64 | |
2–Propanol | 19.90 | 1.37 | 0.76 | 0.84 | 0.48 | 0.78 | 0.65 | |
Ethanol | 24.30 | 1.36 | 0.86 | 0.75 | 0.54 | 0.81 | 0.65 | |
Methanol | 33.70 | 1.32 | 0.98 | 0.66 | 0.60 | 0.86 | 0.65 | |
Ethylene glycol | 37.00 | 1.43 | 0.90 | 0.52 | 0.92 | 0.83 | 0.71 | |
DMF | 39.25 | 1.43 | 0.00 | 0.69 | 0.88 | 0.84 | 0.71 | |
DMSO | 47.24 | 1.47 | 0.00 | 0.76 | 1.00 | 0.84 | 0.74 | |
Water | 78.40 | 1.33 | 1.17 | 0.47 | 1.09 | 0.91 | 0.68 | |
Solvent | ε | n | \({T}_{C}/^\circ{\rm C}\) | α | β | π* | \(f(\varepsilon ,n)_{B}\) | \(f(\varepsilon ,n)_{KCV}\) |
|---|---|---|---|---|---|---|---|---|
ML-0643 | 5.60 | 1.52 | 80.00 | 0.26 | 0.54 | 0.55 | 0.39 | 0.54 |
MLC-6292 | 6.20 | 1.50 | 120.0 | 0.33 | 0.55 | 0.56 | 0.44 | 0.55 |
MAT-160968 | 12.00 | 1.57 | 72.70 | 0.49 | 0.49 | 0.46 | 0.60 | 0.68 |
MLC-2082 | 20.60 | 1.56 | 89.90 | 0.36 | 0.58 | 0.62 | 0.71 | 0.73 |
MLC-2053 | 22.10 | 1.59 | 86.00 | 0.29 | 0.58 | 0.62 | 0.72 | 0.75 |
MLC-2144 | 23.70 | 1.59 | 113.0 | 0.35 | 0.68 | 0.81 | 0.72 | 0.76 |