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Relative retention or non-reduced relative retention? Which is better suited for prediction of the molar enthalpy of vaporization?

Identyfikatory
Warianty tytułu
Języki publikacji
EN
Abstrakty
EN
Continuing the cycle of investigations introduced in earlier publications [1–9], in this article we present further applications of capillary gas chromatography to predicting selected thermodynamic data of analytes. We derived two novel mathematical models which couple the chromatographic property, i.e. the relative retention, r, with physicochemical properties, i.e. the boiling point of the analyte, TB, and – depending on the relationship – either the molar volume, Vm, or the molar refraction, Rm. These two non-empirical models assume the general form: r=Aexp(BX + C X/TB) where X = Vm or Rm, and A, B, and C denote physicochemically relevant equation fitting constants. Constants B and C enable calculation of the ther-modynamic property, i.e. the molar enthalpy of vaporization, ΔHvap, for the analytes studied. These equations were tested for three groups of analytes of different polarity (alkylbenzenes, aldehydes, and ketones). The empiri-cal chromatographic data were collected in isothermal mode with three capillary columns coated with low- and the medium-polarity stationary phases at five different temperatures ranging from 323 to 423K. After sta-tistical data processing, derived numerical values of the molar enthalpy of vaporization were compared with data taken from the literature to test the fitting and the predictive performance of the novel non-empirical models..
Słowa kluczowe
Rocznik
Tom
Strony
97--118
Opis fizyczny
Bibliogr. 16 poz., tab.
Twórcy
  • Institute of Chemistry, Silesian University, 9 Szkolna Street, 40-006 Katowice, Poland
autor
  • Institute of Chemistry, Silesian University, 9 Szkolna Street, 40-006 Katowice, Poland
Bibliografia
  • [1] K. Héberger and T. Kowalska, Chromatographia, 44, 179 (1997)
  • [2] K. Héberger and T. Kowalska, Chromatographia, 48, 89 (1998)
  • [3] K. Héberger and T. Kowalska, Chemometr. Intell. Lab. Syst., 47, 205 (1999)
  • [4] K. Héberger, T. Kowalska, and M. Görgényi, Acta Chromatogr., 9, 25 (1999)
  • [5] T. Kowalska, Acta Chromatogr., 11, 7 (2001)
  • [6] K. Ciążyńska-Halarewicz and T. Kowalska, J. Chromatogr. Sci., 40, 421 (2002)
  • [7] K. Ciążyńska-Halarewicz, E. Borucka, and T. Kowalska, Acta Chromatogr., 12, 49 (2002)
  • [8] K. Ciążyńska-Halarewicz and T. Kowalska, J. Chromatogr. Sci., 41, 467 (2003)
  • [9] K. Ciążyńska-Halarewicz and T. Kowalska, Acta Chromatogr., 13, 81 (2003)
  • [10] J. Li and P.W. Carr, J. Chromatogr. A, 659, 367 (1994)
  • [11] K. Ciążyńska-Halarewicz, Selected means of physico-chemical description of the retention parameters in gas chromatography and their practical consequences, Katowice 2003 (PhD dissertation, Silesian University, Katowice, Poland)
  • [12] J. Chickos, S. Hosseini, and D. Hesse, Thermochim. Acta, 249, 41 (1995)
  • [13] S. Verevkin, E. Krasnykh, T. Vasiltsova, B. Koutek, J. Doubsky, and A. Heintz, Fluid Phase Equilibria, 2002
  • [14] K. Héberger and M. Görgényi, J. Chromatogr. Sci., 39, 113 (2001)
  • [15] M. Görgényi and K. Héberger, J. Chromatogr. Sci., 37, 11 (1999)
  • [16] F. Saura-Calixto, P.M. Déya, and A. García-Raso, Monatsh. Chem., 114, 385 (1983)
Typ dokumentu
Bibliografia
Identyfikator YADDA
bwmeta1.element.baztech-article-BAT3-0028-0072
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