Solvation properties of acetone-water mobile phases in reversed-phase liquid chromatography

The solvation parameter model is used for the selectivity evaluation of siloxane-bonded reversed phase columns with mobile phases containing from 20-70 % (v/v) acetone-water. System constants determined at 10 % (v/v) increments of acetone solvent were utilized for the construction of system maps and correlation diagrams on five columns with different stationary phase chemistry; superficially porous octadecylsiloxane-bonded silica (Kinetex C18), electrostatic-shielded octadecylsiloxane-bonded silica (Luna Omega PS C18, diisobutyloctadecyl-bonded silica(Kinetex XB-C18), phenylhexyl-bonded silica (Kinetex Phenyl-Hexyl) and octylsiloxane-bonded silica (Kinetex C8). For all columns and acetone-water compositions the calibration n = 34 to 39 had a range for the coefficient of determination from 0.988 to 0.998, Fisher statistic from 277 to 1551 and a standard error of the estimate from 0.024 to 0.097. A comparison of the system constants for acetonitrile and methanol compositions for the same separation conditions confirms that the general solvation properties of acetone mobiles phases are more similar to that of acetonitrile than methanol and that method transfer should not be difficult.& nbsp; (c) 2021 Elsevier B.V. All rights reserved.

Automated summary

The solvation parameter model was used to evaluate selectivity on siloxane-bonded reversed phase columns with acetone-water mobile phases. The study found that system constants showed higher similarity between acetone and acetonitrile, indicating easier method transferability.