Study of Chemical Interactions in Binary mixture water-1,4-dioxane : Neighbourhood and Associated Model Approach

Authors

  • Rafik Besbes Institut préparatoire aux études d’ingénieurs de Sfax- route Menzel Chaker Km 0,5- 3000 Sfax – Tunisia
  • Noureddine Ouerfelli Faculté des Sciences de Tunis- Campus universitaire le Belvédère 1002 Tunis - Tunisia
  • Manef Abderabba Unité de recherche physico-chimique moléculaire (IPEST) Tunis-Tunisia

DOI:

https://doi.org/10.13171/mjc.1.6.2012.05.06.12

Abstract

We use our results of measurements of the activities coefficients of water and 1,4-dioxane at room conditions to analyse the interactions between molecules of water and 1,4-dioxane in different mixtures. Our study is based on “ Neighbourhood Model Approach †at liquid state in correlation with solid state to calculate molar fractions of free molecules of water and of 1,4-dioxane in pure liquid state and to deduce the composition of the various mixtures. We calculate system composition in a basis of associate model (called). This model gives good results to interpreting interactions between molecules of water and of 1,4-dioxane.Our model is inspired by resulting experimental recently published by our team, witch measurements of the enthalpy of mixture: ï„mh (XD), present two maxima for molecular fraction of 1,4-dioxane XD = 0.1438 and XD = 0.7805, which correspond to arrangements between molecules of water and 1,4-dioxane of type WD3.56, and DW5.95 (D: 1,4-dioxane– W: water)We use, for the study of the model suggested, a number of 4 neighbours molecules in the first shell surrounding one molecule of water and 6 neighbours molecules for one molecule of 1,4-dioxane.Our observations confirm well the results of works of many authors by different technical methods.

References

- A. Ben-Naim, Water and aqueous solutions, Plenum Press, New York, London, 1974.

- R.J. Wawak, M.M. Wimmer and H.A. Scheraga, J. Phys. Chem, 1992 , 96 , 5138-5138.

- J.K. Gregory and D.C. Clary, J. Phys. Chem, 1997, 101, 6813.

- Anna Sikorska , Bogumil B. Linde ; Chemical Physics, 2008 , 354 , 148–154.

- Józef Mazurkiewicz a, Piotr Tomasik ; J. Mol. Liquids, 2006 , 126 , 111–116.

- Hartmut Krienke, Gudrun Ahn-Ercan, Josef Barthel ; J. Mol. Liquids, 2004 , 109 , 115–124.

- J. Rex Goates and R. J. Sullivan, J. Chem. Phys, 1958, 62 (2), 188-190.

- J. M’halla, T. Ben Dhia et M. Chemla, J. Chim. Phys, 1982, 79, 442-450.

- R. Bury. A. Mayaffre and C. Treiner. Can., J. Chem., 1978, 56, 2940-2940.

- Y. Koga, J. Phys. Chem, 1996 , 100 , 5172-5181.

- J.M’halla et S. M’halla, J. Chim. Phys, 1999, 96, 1450-1478.

- G.J. Janz and R.P.T. Tomkins, Non aqueous Electrolytes Handbook, Academic Press,

Vol I, New York, London, 1972.

- I. Prigogine et R. Defay, Traité de Thermodynamique, Ed Desoer, Liege, 1950.

- P. Souchay, Thermodynamique Chimique, Ed Masson, Paris, 1968 , pp. 142-161.

- J.M’halla , Rafik BESBES et S. M’halla J. Soc .Chim Tunisie, 2001, 4, n°10 , 1300-1315.

- R. Besbes, N. Ouerfelli and H. Latrous ; J. Mol. Liquids, 2009 , 145 , 1–4.

- N. Ouerfelli, O. Iulian, R. Besbes , Z. Barhoumi and N. Amdouni , Phys. Chem. Liq , 2012, Vol. 50, No. 1, January–February , 54–68.

- N. Ouerfelli, Z. Barhoumi, R. Besbes and N. Amdouni , Phys. Chem. Liq . 2011, Vol. 49, No. 6, November–December , 777–800.

- John M. Prausnitz , Rüdiger N. Lichtenthaler and Edmondo Gomes de Azevedo , Molecular Thermodynamics of Fluid-Phase Equilibria , Prentice Hall PTR , USA ,1999 , chapter 7 , 307-415.

- A. Apelblat , J. Mol. Liquids , 2006 , 128 , 1–31

- Debye and Mencke , Physikel . Z, 1930 , 31 , 797-798.

- Kirkwood , J . Chem . Physics, 1935, 3 , 300-313.

- Gringrich , Rev . Mod . Phys, 1943 , 15 , 90-110.

- Zernike and Prins , Z . Physik , 1927 , 41 , 184-185.

- Altar , J . Chem . Physics, 1936, 4 , 577-587.

- Fürth , Proc . Camb . Phil. Soc, 1941 , 37 , 252-276.

- Ree ,T.S., Ree, T., Eyring ,H., and Perkins , R., J. Phys . Chem , 1965 , 69 , 3322-3328.

- Bernal, Trans . Faraday Soc, 1937, 33 , 27-40.

- Eucken , Z . Elektrochem, 1948, 52, 255-269.

- Staveley , Tupman and Hart , Trans . Faraday Soc, 1955, 51 , 323-342.

- Harrison and Moelwyn . Hughes , Proc . Roy. Soc, 1957, A239 , 230-246.

- T.Koritsanszky & al , J. Am. Chem. Soc, 1991 , 113 n°24 , 9148-9154.

- W. Ostwald, Zeitschrift für Physikalische Chemie , 1897, 22 , 289–330.

- T.Threlfall,"Structural and thermodynamic explanations of Ostwald's Rule". Organic Process Research and Development 2003, 7 (6): pp.1017–1027.

- N.A.M. Besseling and J. Lyklema, J. Phys. Chem B, 1997, 101, 7604-7611.

- T. Takamuku and al, J. Mol. Liquids, 1999 , 83, 163-177.

- G.R. Choppin & al , J . Chem . Physics, 1971, 56 , 5890-5898.

- V.A. Sirotkin & al , Journal of structural chemistry, 2000 , 41 , n° 6 , 997-1003.

- Y.G. Wu & al, J. Mol. Liquids , 2001 , 94 , 273-282.

- I.Bako & al , Chem. Physics Letters , 1999 , 303 , 315-319.

- T.Takamuku & al , J. Mol. Liquids, 2003 , 103-104 , 143-159.

- V. Madhurima , Debarun Dhar Purkayastha and N.V.S Rao , J. Colloid Interface Sci., 2011, 357 , issue 1, 229-233.

- G. Ahn-Ercan, H. Krienke and G. Schmeer ; J. Mol. Liquids , 2006 , 129 , 75–79

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Published

2013-06-05

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Physical Chemistry