Application of Quantitative Structure-Retention Relationships to Calculate Chromatographic Retention Times of o-Acethylphenyl Esters

G. P. ROMANELLI; J. L. JIOS; J. C. AUTINO; L. F. R. CAFFERATA; D. RUIZ; E. A. CASTRO

CHEMIA ANALITYCZNA

POLSKIE TOWARZYSTWO CHEMICZNE-POLISH CHEMICAL SOC

Lugar: Varsovia, Polonia; Año: 2002 vol. 47 p. 205 - 217

0009-2223

The quantitative structure-retention relationships theory is applied to compute retention times of some o-acetylphenyl esters. Molecular topological descriptors are used to calculate the fitting equations. Experimental data is satisfactorily described by the theoretical equations. Some further possible extensions of the present approach are analyzed for future developments.