1989
DOI: 10.1021/j100351a042
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Partition coefficients of homologous .omega.-phenylalkanols between water and sodium dodecyl sulfate micelles

Abstract: The partition coefficient, K, of w-phenylalkanols (C6HS(CH2)90H, mp = 0-6) between the bulk water and micelles of sodium dodecyl sulfate (SDS) was determined at 25 O C by a differential spectroscopic method. A new approach for the determination of K has been proposed, taking both the effect of added alkanol on the concentration of monomerically dissolved surfactant in micellar solutions and the fraction of the amount of solubiiized alkanol in that of added alkanol into account, K is found to be independent of … Show more

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Cited by 144 publications
(62 citation statements)
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“…Discussing this more quantitatively, the entropy of the mixing dye in micellar solution causes a reduction in the free energy of micelles in addition to hydrophobic interactions; hence the CMC is lowered [23]. The water-micelle partition coefficient K c (dm 3 mol -1 ) of AYR is calculated by using an improved relationship given in [19]; this gives a relatively precise approximation introducing two new factors j and k into Eq. 4:…”
Section: Conductivity Experimentsmentioning
confidence: 99%
“…Discussing this more quantitatively, the entropy of the mixing dye in micellar solution causes a reduction in the free energy of micelles in addition to hydrophobic interactions; hence the CMC is lowered [23]. The water-micelle partition coefficient K c (dm 3 mol -1 ) of AYR is calculated by using an improved relationship given in [19]; this gives a relatively precise approximation introducing two new factors j and k into Eq. 4:…”
Section: Conductivity Experimentsmentioning
confidence: 99%
“…The linear relation holds in a very high C CTAB region (concentrations of CTAB close to the plateau of A versus C CTAB curves) below which the curve tends to bend upwards with decreasing C CTAB, the deviation being due to the approximations made in the evaluation of Eq. (1) [19].…”
Section: Determination By Uv Spectrophotometrymentioning
confidence: 99%
“…The standard Gibbs energy change of transfer per methylene group, ΔG 0 CH 2 , was calculated from the slope of the straight line in Fig. 9 based on the following equation 12 ,…”
Section: Resultsmentioning
confidence: 99%