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Limitations of the Transition State Variation Model(5) Dual Reaction Channels for Solvolysis of Dansyl Chloride

  • Koo In Sun (Department of Chemical Education, Gyeongsang National University) ;
  • Lee Ocg-Kyeong (Department of Chemical Education, Gyeongsang National University) ;
  • Lee Ikchoon (Department of Chemistry, Inha University)
  • Published : 1992.08.20

Abstract

Rate of solvolysis of dansyl chloride in aqueous binary mixtures of acetone, methanol and ethanol are reported. Kinetic solvent isotope effects in methanol and product selectivities in alcohol-water mixtures are also reported. Kinetic data are interpreted with the Grunwald-Winstein and Kivinen equations. The value of $k_{CH3OH}/k_{CH3OD}=1.76$ suggests that a general have catalyzed and/or an $S_AN$ pathway is operative in methanol, a less polar solvent. Rate-rate profiles for solvolysis of dansyl chloride in the aqueous binary media indicate a change in reaction channel from $S_AN$ (in less polar media) to $S_N2$ (in more polar media) mechanism.

Keywords

References

  1. J. Chem. Soc. Perkin Trans. v.2 T. W. Bentley;G. E. Carter;H. C. Harris
  2. J. Org. Chem. v.50 T. W. Bentley;K. Robert
  3. J. Chem. Soc. Perkin Trans v.2 T. W. Bentley;H. C. Harris;I. S. Koo
  4. J. Chem. Soc., Perkin Trans v.2 T. W. Bentley;I. S. Koo
  5. J. Korean Chem. Soc. v.34 I. S. Koo;T. W. Bentley;I. Lee
  6. J. Org. Chem. v.53 T. W. Bentley;H. C. Harris
  7. J. Org. Chem. v.54 S. P. McManus;M. R. Sedaghat-Herati;R. M. Karaman;N. Neamati-Mazraeh;S. M. Cowell;J. M. Harris
  8. J. Am. Chem. Soc. v.79 A. H. Fainberg;S. Winstein
  9. J. Am. Chem. Soc. v.79 S. Winstein;A. H. Fainberg;E. Grunwald
  10. Mem. Fac. Science. Kyushi University, Ser. C. v.16 M. Fujio;M. Goto;T. Yoshino;K. Funatsu;Y. Tsuji;S. Ouchi;Y. Tsuno
  11. Chem. Abstr. v.109
  12. Herv. Chim. Acya v.67 J. Laureillard:A. Casadevall:E. Casadevall
  13. J. Org. Chem. v.53 I. S. Koo;T. W. Bentley;H. C. Harris
  14. J. Am. Chem. Soc. v.104 T. W, Bentley;G. E. Carter
  15. J. Org. Chem. v.50 T. W. Bentley;G. E. Gream
  16. J. Chem. Soc. Perkin Trans. v.2 T. W. Bentley;H. C. Harris
  17. Adv. Phys. Org. Chem. v.17 T. W. Bentley;H. C. Harris
  18. Tetrahedron Lett. v.31 K. T. Liu;H. C. Sheu;H. I. Chen;P. F. Chiu;C. R. Hu
  19. J. Org. Chem. v.56 K. T. Liu;H. C. Sheu
  20. Acta. Chem. Scand. v.19 A. Kivinen
  21. J. Am. Chem. Soc. v.92 L. Senatore;E. Ciuffarin;a. Fava

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