Browse > Article
http://dx.doi.org/10.5012/bkcs.2007.28.9.1477

Prediction Partial Molar Heat Capacity at Infinite Dilution for Aqueous Solutions of Various Polar Aromatic Compounds over a Wide Range of Conditions Using Artificial Neural Networks  

Habibi-Yangjeh, Aziz (Department of Chemistry, Faculty of Science, University of Mohaghegh Ardabili)
Esmailian, Mahdi (Department of Chemistry, Faculty of Science, University of Mohaghegh Ardabili)
Publication Information
Abstract
Artificial neural networks (ANNs), for a first time, were successfully developed for the prediction partial molar heat capacity of aqueous solutions at infinite dilution for various polar aromatic compounds over wide range of temperatures (303.55-623.20 K) and pressures (0.1-30.2 MPa). Two three-layered feed forward ANNs with back-propagation of error were generated using three (the heat capacity in T = 303.55 K and P = 0.1 MPa, temperature and pressure) and six parameters (four theoretical descriptors, temperature and pressure) as inputs and its output is partial molar heat capacity at infinite dilution. It was found that properly selected and trained neural networks could fairly represent dependence of the heat capacity on the molecular descriptors, temperature and pressure. Mean percentage deviations (MPD) for prediction set by the models are 4.755 and 4.642, respectively.
Keywords
Artificial neural networks; Partial molar heat capacity; Aqueous solutions; Polar aromatic compounds; Theoretical descriptors;
Citations & Related Records
Times Cited By KSCI : 2  (Citation Analysis)
Times Cited By Web Of Science : 7  (Related Records In Web of Science)
Times Cited By SCOPUS : 7
연도 인용수 순위
1 Guha, R.; Jurs, P. C. J. Chem. Inf. Model. 2005, 45, 800   DOI   ScienceOn
2 Habibi-Yangjeh, A.; Nooshyar, M. Bull. Korean Chem. Soc. 2005, 26, 139   DOI   ScienceOn
3 Gaspelin, M.; Tusar, L.; Smid-Korbar, J.; Zupan, J.; Kristl, J. Int. J. Pharm. 2000, 196, 37
4 Habibi-Yangjeh, A.; Nooshyar, M. Physics and Chemistry of Liquids 2005, 43, 239   DOI   ScienceOn
5 Agatonovic-Kustrin, S.; Beresford, R. J. Pharm. Biomed. Anal. 2000, 22, 717
6 Despagne, F.; Massart, D. L. Analyst 1998, 123, 157R   DOI   ScienceOn
7 Nikolic, S.; Milicevic, A.; Trinajstic, N.; Juric, A. Molecules 2004 9, 1208   DOI   ScienceOn
8 Censky, M.; Hnedkovsky, L.; Majer, V. J. Chem. Thermodyn. 2005, 37, 225
9 Katritzky, A. R.; Karelson, M.; Lobanov, V. S. Pure Appl. Chem. 1997, 69, 245   DOI   ScienceOn
10 Censky, M.; Hnedkovsky, L.; Majer, V. J. Chem. Thermodyn. 2004, 37, 203
11 Devillers, J. SAR and QSAR Environ. Res. 2004, 15, 501   DOI   ScienceOn
12 McClelland, H. E.; Jurs, P. C. J. Chem. Inf. Comput. Sci. 2000, 40, 967   DOI   ScienceOn
13 Karelson, M.; Lobanov, V. S. Chem. Rev. 1996, 96, 1027   DOI   ScienceOn
14 Todeschini, R.; Consonni, V. Handbook of Molecular Descriptors; Wiley-VCH: Weinheim, 2000
15 Kramer, R. Chemometric Techniques for Quantitative Analysis; Marcel Dekker: New York, 1998
16 Habibi-Yangjeh, A. Indian J. Chem. B 2004, 43, 1504
17 Cronce, D. T.; Famini, G. R.; Soto, J. A. D.; Wilson, L. Y. J. Chem. Soc. Perkin Trans. 2 1998, 1293
18 Engberts, J. B. F. N.; Famini, G. R.; Perjessy, A.; Wilson, L. Y. J. Phys. Org. Chem. 1998, 11, 261   DOI   ScienceOn
19 Habibi-Yangjeh, A.; Danandeh-Jenagharad, M.; Nooshyar, M. Bull. Korean Chem. Soc. 2005, 26, 2007   DOI   ScienceOn
20 Habibi-Yangjeh, A.; Danandeh-Jenagharad, M.; Nooshyar, M. J. Mol. Model. 2006, 12, 338   DOI   ScienceOn
21 Bose, N. K.; Liang, P. Neural Network Fundamentals; McGraw-Hill: New York, 1996
22 Zupan, J.; Gasteiger, J. Neural Networks in Chemistry and Drug Design; Wiley-VCH: Weinhein, 1999
23 HyperChem, Release 7.0 for Windows, Molecular Modeling System, Hypercube Inc: 2002
24 Todeschini, R.; Consonni, V.; Pavan, M. Dragon Software Version 2.1; 2002
25 Gini, G.; Cracium, M. V.; Konig, C.; Benfenati, E. J. Chem. Inf. Comput. Sci. 2004, 44, 1897   DOI   ScienceOn
26 Hemmateenejad, M.; Safarpour, M. A.; Miri, R.; Nesari, N. J. Chem. Inf. Model. 2005, 45, 190   DOI   ScienceOn
27 SPSS for windows, Release 10.0; SPSS Inc.: 1989-1999
28 Demuth, H.; Beale, M. Neural Network Toolbox; Mathworks: Natick, MA, 2000
29 Urata, S.; Takada, A.; Uchimaru, T.; Chandra, A. K.; Sekiya, A. J. Fluorine Chem. 2002, 116, 163   DOI   ScienceOn
30 Koziol, J. Internet Electron. J. Mol. Des. 2002, 1, 80
31 Wegner, J. K.; Zell, A. J. Chem. Inf. Comput. Sci. 2003, 43, 1077   DOI   ScienceOn
32 Valkova, I.; Vracko, M.; Basak, S. C. Anal. Chim. Acta 2004, 509, 179   DOI   ScienceOn
33 Sebastiao, R. C. O.; Braga, J. P.; Yoshida, M. I. Thermochimica Acta 2004, 412, 107   DOI   ScienceOn
34 Jalali-Heravi, M.; Masoum, S.; Shahbazikhah, P. J. Magn. Reson. 2004, 171, 176   DOI   ScienceOn
35 Barros, A. S.; Rutledge, D. N. Chemomet. Intell. Lab. Syst. 1998, 40, 65   DOI   ScienceOn
36 Garkani-Nejad, Z.; Karlovits, M.; Demuth, W.; Stimpfl, T.; Vycudilik, W.; Jalali-Heravi, M.; Varmuza, K. J. Chromatogr. A 2004, 1028, 287   DOI   ScienceOn
37 Goll, E. S.; Jurs, P. C. J. Chem. Inf. Comp. Sci. 1999, 39, 974   DOI   ScienceOn
38 Borosy, A. P.; Balogh, B.; Matyus, P. J. Mol. Struc.(Theochem) 2005, 729, 169   DOI   ScienceOn
39 Bunz, A. P.; Braun, B.; Janowsky, R. Fluid Phase Equilib. 1999, 158, 367   DOI   ScienceOn
40 Homer, J.; Generalis, S. C.; Robson, J. H. Phys. Chem. Chem. Phys. 1999, 1, 4075   DOI   ScienceOn
41 Vendrame, R.; Braga, R. S.; Takahata, Y.; Galvao, D. S. J. Chem. Inf. Comput. Sci. 1999, 39, 1094   DOI   ScienceOn
42 Matlab 6.5. Mathworks 1984-2002
43 Kuzmanovski, I.; Aleksovska, S. Chemom. Intell. Lab. Syst. 2003, 67, 167   DOI   ScienceOn
44 Habibi-Yangjeh, A. Physics and Chemistry of Liquids (in press)
45 Hemmateenejad, B.; Akhond, M.; Miri, R.; Shamsipur, M. J. Chem. Inf. Comput. Sci. 2003, 43, 1328   DOI   ScienceOn
46 Habibi-Yangjeh, A.; Danandeh-Jenagharad, M. Indian J. Chem. B 2007, 46, 478
47 Guha, R.; Jurs, P. C. J. Chem. Inf. Comput. Sci. 2004, 44, 1440   DOI   ScienceOn
48 Mosier, P. D.; Counterman, A. E.; Jurs, P. C.; Clemmer, D. E. Anal. Chem. 2002, 74, 1360   DOI   ScienceOn