STUDY OF THE POLARITY AND HYDROGEN-BOND ABILITY OF DODECYLTRIMETHYLAMMONIUM BROMIDE MICELLES BY THE KAMLET-TAFT-SOLVATOCHROMIC-COMPARISON-METHOD

Authors
Citation
Mf. Vitha et Pw. Carr, STUDY OF THE POLARITY AND HYDROGEN-BOND ABILITY OF DODECYLTRIMETHYLAMMONIUM BROMIDE MICELLES BY THE KAMLET-TAFT-SOLVATOCHROMIC-COMPARISON-METHOD, JOURNAL OF PHYSICAL CHEMISTRY B, 102(11), 1998, pp. 1888-1895
Citations number
38
Categorie Soggetti
Chemistry Physical
Journal title
JOURNAL OF PHYSICAL CHEMISTRY B
ISSN journal
15206106 → ACNP
Volume
102
Issue
11
Year of publication
1998
Pages
1888 - 1895
Database
ISI
SICI code
1089-5647(1998)102:11<1888:SOTPAH>2.0.ZU;2-Q
Abstract
We have studied the dipolarity/polarizability (pi), hydrogen-bond don or acidity (alpha), and hydrogen-bond acceptor basicity (beta) of dode cyltrimethylammonium bromide (DTAB) micelles using the Kamlet-Taft sol vatochromic comparison method. DTAB micelles were found to be quite po lar (pi = 1.02), to have relatively strong hydrogen-bond donating abi lity (alpha = 0.700), and to have moderate hydrogen bond accepting abi lity (beta = 0.486). These values are compared to the pi-, alpha-, an d beta-values of sodium dodecyl sulfate (SDS) micelles obtained in a p revious solvatochromic study and are found to be qualitatively consist ent with linear solvation energy relationship studies of both SDS and DTAB micellar systems. The chemical interpretation of these parameters and the nature of DTAB micelles which they reflect are discussed. By comparison to the solvatochromic parameters of representative pure sol vents such as DMSO (pi = 1.00), 2-propanol (alpha = 0.69), and ethylbe nzoate (beta = 0.43), it is evident that the micellar environments obs erved by the various indicators are quite dipolar. very strong hydroge n bond donors, and moderately strong hydrogen bond accepters.