Kinetic and thermodynamic study of 2-bromo-2-methylbutane, 2-chloro-2-methylbutane and 3-chloro-3-methylpentane in diols

• Type: Article in International Scientific Journal
• Date: 1998

Authors

Albuquerque, LC (Author) Other; Moita, LC (Author) Other; Simoes, AN (Author) Other; Goncalves, RC (Author) Other; Maria Eugénia Macedo (Author) FEUP

Journal

Title: Journal of Physical Organic Chemistry

Vol. 11

Pages: 36-40

ISSN: 0894-3230

Publisher: Wiley-Blackwell

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Other information

Authenticus ID: P-001-9CS

DOI: 10.1002/(sici)1099-1395(199801)11:1<36::aid-poc970>3.0.co;2-f

Abstract (EN): Rate constants, k, were determined for the solvolytic reactions of 2-bromo-2-methylbutane, 2-chloro-2-methylbutane and 3-chloro-3-methylpentane in 10 pure diols at 298.15 K. The Gibbs energies of activation were calculated in order to study the influence of the solvent and to provide mechanistic information about the activation process. By combining these values with a set of infinite dilution activity coefficients, gamma(infinity), the transfer Gibbs energies of the reactants (initial state) and of the activated complex (transition state) were obtained, which allowed the solvent effects on both states to be quantitatively analysed. The gamma(infinity) values were calculated using the UNIFAC group contribution method. The modified Flory-Huggins equation was used in the combinatorial term. The interaction parameters were taken from the specific UNIFAC gamma(infinity) interaction parameter table, except for the gamma(infinity) values of 2-chloro-2-methylbutane and 3-chloro-3-methylpentane in diethylene glycol and triethylene glycol, which were obtained using the gamma(infinity) UNIFAC-VLE interaction parameter tables. For comparative purposes all the ether infinite dilution activity coefficients of the three solutes in the diols were also calculated using the UNIFAC-VLE parameter tables. (C) 1998 John Wiley & Sons, Ltd.

Language: English

Type (Professor's evaluation): Scientific

No. of pages: 5