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Gas chromatographic retention times prediction for components of petroleum condensate fraction

  • Nagy Moustafa EMAIL logo
Published/Copyright: August 25, 2009
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Abstract

A new and simple quantitative structure-retention relationship (QSRR) was tested as a predictive model for adjusted retention times in complex petroleum condensate fractions. This relationship adopted the form of a non-linear collective retention-variables model. The adjusted retention times were correlated with the components molecular descriptors, e.g. total path counts and boiling temperatures, by multi-linear regression analysis. The obtained two QSRR models show an acceptable predictive accuracy with R 2 of 0.9949 and 0.9856, respectively. Stability and validity of the models were tested by comparing the calculated and the experimental retention indices.

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Published Online: 2009-8-25
Published in Print: 2009-10-1

© 2009 Institute of Chemistry, Slovak Academy of Sciences

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