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Fragment-topological Descriptors for QSPR Estimation of the Normal Boiling Point Temperature of Normal and Branched Hydrocarbons

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Warianty tytułu
Języki publikacji
EN
Abstrakty
EN
The new QSPR correlation equation was developed for the estimation of the boiling points of special families of alkanes. This equation includes contributions depending on the total number of carbon atoms forming a mol ecule and the fragment term represented as an explicit function of some basic topological characteristics of the molecular structure. The original mathematical form for description of non-linear contribution is suggested. A five-parameter correlation with the squared correlation coefficient R2 = 0.9993 gives excellent predictions for 168 saturated hydrocarbons, with standard deviation SD = 2 K and mean error of plus or minus 1.43 K. All the parameters in volved in these equations can be derived solely from the chemical structure.
Rocznik
Strony
2173--2187
Opis fizyczny
Bibliogr. 30 poz., rys.
Twórcy
autor
  • Department of Physical Chemistry, Rzeszów University of Technology, 6 Powstańców Warszawy Ave., 35-041 Rzeszów, Poland Tel. +48 (0) 178651822, fax: +48 (0) 178549830, koziol@prz.rzeszow.pl
Bibliografia
  • 1. Kartritzky A.R., Karelson M. and Lobanov V.S., Pure Appl. Chem, 69, 245 (1997).
  • 2.            Handbook of Chemoinformatics: FromData to Knowledge, vol  1-4. Gasteiger J. (Ed.) Wiley-VCH Verlag GmbH & Co. Weinheim, 2003
  • 3.            Todeschini R. and Consonni V., Handbook of Molecular Descriptors, WILEY-VCH, Weinheim, 2000.
  • 4.            Boethling R.S. and Mackay D., Handbook of Property Estimation Methods for Chemicals, Environmental and Health Sciences, Lewis Publishers: Boca Raton FL, 2000.
  • 5.            ZefirovN.S. and Palyulin V.A., J. Chem. Inf. Comput. Sci, 42, 1112(2002).
  • 6.            Kinney C.R., J. Am. Chem. Soc, 60, 3032 (1938).
  • 7.            Joback K.G. and Reid R.C., Chem. Eng. Commun., 57, 233 (1987).
  • 8.            Stein S.E. and Brown R.L., J. Chem. Inf. Comput. Sci., 34, 581 (1994).
  • 9.            Fredenslund A., Gmehling J. and Rasmussen P., Vapor-Liquid Equilibria Using UNIFAC, Elsevier, Amsterdam, 1977.
  • 10.          Constantinou L. and Gani R., AIChE J., 40, 1697 (1994).
  • 11.          Marrero J. and Gani R., Fluid Phase Equilib., 183, 183 (2001).
  • 12.          Marrero-Morejon J. and Pardillo-Fontdevilla E., AIChE J., 45, 615 (1999).
  • 13.          Iwai Y, Yamanaga S. and Arai Y, Fluid Phase Equilib., 163, 1 (1999).
  • 14.          Cordes W. and Rarey J., Fluid Phase Equilib., 201, 409 (2002).
  • 15.          Nannoolal Y, Rarey J., Ramjugernath D. and Cordes W., Fluid Phase Equilib., 226, 45 (2004).
  • 16.          Skander N. and Chitour C.E., Oil & Gas Science and Technology - Rev. IFP, 57, 369 (2002).
  • 17.          Palatinus J.A., Sams C.M., Beesten Ch.M., Carroll F.A., Argenton A.B. and Quina F.H., Ind. Eng. Chem. Res., 45, 6860 (2006).
  • 18.          Koziol J., In Progress in Computing of Physical Properties, Polish Academy of Sciences, Warsaw, 182, 1999.
  • 19.          Beilsteins Handbuch der Organischen Chemie, Vierte Auflage, Springer-Verlag, Berlin, 1958.
  • 20.          NIST Chemistry WebBook available at: http://webbook.nist.gov/chemistry/
  • 21.          Lide D.R. (Ed.), CRC Handbook of Chemistry and Physics on CD, v. 2004.
  • 22.          TableCurve 3D v. 3.01, 2001, Systat Software Inc., San Jose, California, USA.
  • 23.          Martinez A.M., GOAL 2.0, http://www.geocities.com/geneticoptimization
  • 24.          Kreglewski A. and Zwolinski B.J., J. Phys. Chem., 65, 1050 (1961).
  • 25.          Marano J.J. and Holder G.D., Ind. Eng. Chem. Res., 36, 2399 (1997).
  • 26.          Gasem K.A.M., Ph.D. Thesis, Oklahoma State University, Stillwater, OK, 1986.
  • 27.          Gao W, Robinson R.L. and Gasem K.A.M., Fluid Phase Equilib., 179, 207 (2001).
  • 28.          Rowley R.L., Wilding W.V. and Oscarson J.L., DIPPR Project 801 Data Compilation of Pure Compound Properties, AIChE Design Institute for Physical Properties, Brigham Young University, Provo, UT, 2008.
  • 29.          Ericksen D., Wilding W.V, Oscarson J.L. and Rowley R.L., J. Chem. Eng. Data, 47, 1293 (2002).
  • 30.          Espinosa G., Yaffe D., Cohen Y, Arenas A. and Giralt F., J. Chem. Inf. Comput. Sci., 40, 859 (2000).
Typ dokumentu
Bibliografia
Identyfikator YADDA
bwmeta1.element.baztech-article-BUJ7-0016-0027
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