Table 3.
Linear relationship between solute retention (R M) and organic modifier volume fraction (φ). Accompanied statistics (R: Pearson's correlation coefficient, F: Fisher's parameter, S.D.: model standard deviation, n: number of calibration points) with values of intercept (R M 0) and slope (−b).
| Compound | Chromatographic parameters | |||||
|---|---|---|---|---|---|---|
| R M 0 | −b | R | S.D. | F | n | |
| 1,2,3-Benzotriazole | 1.13 ± 0.16 | 2.05 ± 0.32 | 0.9642 | 0.052 | 39.65 | 5 |
| 4-Chlorobenzoic acid | 1.98 ± 0.18 | 2.83 ± 0.36 | 0.9770 | 0.056 | 62.92 | 5 |
| 2-Nitrobenzaldehyde | 1.99 ± 0.11 | 2.73 ± 0.22 | 0.9901 | 0.035 | 149.91 | 5 |
| 4-Bromoaniline | 2.74 ± 0.19 | 3.81 ± 0.38 | 0.9858 | 0.059 | 103.48 | 5 |
| Phenol | 1.64 ± 0.05 | 2.94 ± 0.11 | 0.9981 | 0.017 | 768.73 | 5 |
| Benzophenone | 2.86 ± 0.11 | 3.42 ± 0.23 | 0.9935 | 0.036 | 229.29 | 5 |
| 3-Nitrobenzaldehyde | 1.98 ± 0.20 | 2.73 ± 0.39 | 0.9707 | 0.062 | 48.96 | 5 |
| 4-Aminobenzoic acid | 0.65 ± 0.07 | 1.38 ± 0.14 | 0.9848 | 0.022 | 96.39 | 5 |
| Phthalimide | 1.40 ± 0.18 | 2.32 ± 0.35 | 0.9671 | 0.056 | 43.29 | 5 |
| 1,4-Benzoquinone | 0.61 ± 0.08 | 1.10 ± 0.15 | 0.9723 | 0.024 | 51.88 | 5 |
| 4-Nitrophenol | 1.66 ± 0.13 | 2.83 ± 0.25 | 0.9886 | 0.039 | 129.19 | 5 |
| 3-Nitrophenol | 2.22 ± 0.15 | 3.67 ± 0.30 | 0.9900 | 0.048 | 147.99 | 5 |
| Benzyl alcohol | 0.87 ± 0.07 | 1.86 ± 0.13 | 0.9924 | 0.021 | 195.84 | 5 |
| Naphthylamine | 2.40 ± 0.08 | 3.75 ± 0.15 | 0.9976 | 0.024 | 612.44 | 5 |
| 2-Naphthol | 2.30 ± 0.10 | 3.70 ± 0.21 | 0.9954 | 0.033 | 323.64 | 5 |
| 4-Fluoroaniline | 1.56 ± 0.16 | 2.68 ± 0.32 | 0.9789 | 0.051 | 68.73 | 5 |
| 1-Naphthol | 2.44 ± 0.23 | 3.75 ± 0.46 | 0.9785 | 0.072 | 67.56 | 5 |
| 4-Hydroxybenzaldehyde | 1.16 ± 0.25 | 2.33 ± 0.49 | 0.9396 | 0.078 | 22.59 | 5 |
| 3-Chloronitrobenzene | 2.67 ± 0.25 | 3.75 ± 0.50 | 0.9747 | 0.078 | 57.07 | 5 |
| 2,4-Dichlorophenol | 2.73 ± 0.30 | 4.35 ± 0.60 | 0.9728 | 0.095 | 52.89 | 5 |
| 4-Methylphenol | 1.61 ± 0.10 | 2.80 ± 0.194 | 0.9928 | 0.031 | 207.53 | 5 |
| 4-Chlorophenol | 2.10 ± 0.08 | 3.49 ± 0.16 | 0.9969 | 0.025 | 487.62 | 5 |
| Anthracene | 4.37 ± 0.50 | 5.96 ± 0.98 | 0.9616 | 0.155 | 36.87 | 5 |
| Acetophenone | 1.66 ± 0.15 | 2.75 ± 0.29 | 0.9836 | 0.046 | 89.03 | 5 |
| 2-Aminophenol | 1.15 ± 0.19 | 2.37 ± 0.37 | 0.9657 | 0.059 | 41.45 | 5 |
| 4-t-Butylphenol | 3.16 ± 0.17 | 4.93 ± 0.35 | 0.9927 | 0.055 | 204.43 | 5 |
| 1,3,5-Trihydroxybenzene | 0.38 ± 0.29 | 1.79 ± 0.57 | 0.8754 | 0.090 | 9.84 | 5 |
| 2,6-Dimethylphenol | 2.41 ± 0.06 | 3.77 ± 0.13 | 0.9984 | 0.020 | 908.70 | 5 |
| Ru-1 | 3.90 ± 0.32 | 5.45 ± 0.74 | 0.7903 | 0.155 | 6.65 | 6 |
| Ru-2 | 3.97 ± 0.22 | 5.71 ± 0.51 | 0.8797 | 0.106 | 13.69 | 6 |
| Ru-3 | 3.96 ± 0.16 | 5.75 ± 0.38 | 0.8263 | 0.079 | 8.61 | 6 |
| Ru-4 | 3.24 ± 0.32 | 4.56 ± 0.74 | 0.9351 | 0.154 | 27.86 | 6 |
| Ru-5 | 3.20 ± 0.30 | 4.69 ± 0.69 | 0.8732 | 0.145 | 12.84 | 6 |
| Ru-6 | 1.97 ± 0.08 | 3.24 ± 0.18 | 0.9564 | 0.037 | 42.93 | 6 |
| Ru-7 | 1.13 ± 0.08 | 2.02 ± 0.19 | 0.9875 | 0.039 | 157.10 | 6 |
| Ru-8 | 1.88 ± 0.14 | 3.22 ± 0.31 | 0.9563 | 0.066 | 42.81 | 6 |
| Ru-9 | 2.35 ± 0.17 | 3.58 ± 0.40 | 0.9010 | 0.084 | 17.25 | 6 |
| Ru-10 | 3.04 ± 0.14 | 4.73 ± 0.31 | 0.9824 | 0.066 | 110.36 | 6 |