THERMODYNAMICS OF THE AMALGAM CELL - ICAL-BAR-MECL(M)VERTICAL-BAR-AGCL-VERTICAL-BAR-AG) (WITH ME=K, RB) IN (METHANOL PLUS WATER) SOLVENT MIXTURES

Citation
A. Basili et al., THERMODYNAMICS OF THE AMALGAM CELL - ICAL-BAR-MECL(M)VERTICAL-BAR-AGCL-VERTICAL-BAR-AG) (WITH ME=K, RB) IN (METHANOL PLUS WATER) SOLVENT MIXTURES, Berichte der Bunsengesellschaft fur Physikalische Chemie, 101(5), 1997, pp. 842-846
Citations number
28
Categorie Soggetti
Chemistry Physical
Journal title
Berichte der Bunsengesellschaft fur Physikalische Chemie
ISSN journal
00059021 → ACNP
Volume
101
Issue
5
Year of publication
1997
Pages
842 - 846
Database
ISI
SICI code
0005-9021(1997)101:5<842:TOTAC->2.0.ZU;2-Q
Abstract
The electromotive force E of the amalgam cell {MexHg1-x\MeCl(m)\AgCl\A g}, where Me = K or Rb, has been measured at the temperature 298.15 K as a function of the molality m of MeCl in (methanol + water) mixed so lvents up to 0.8 mass fraction of methanol, with relative permittiviti es epsilon greater than or equal to 40, and as a function of the mole fraction x of Me in amalgam. The respective standard electromotive for ces E-m(0) have been determined, together with the mean molal activity coefficients y(+/-) of the relevant MeCl as a function of its molalit y. For interpolation purposes the E-m(0) values can be expressed as a function of the methanol mass fraction w(M) by the following polynomia ls, valid for 0 less than or equal to w(M) less than or similar to 0.8 : (for Me = K): E-m(0)/V = 2.19781 - 0.22826 w(M) + 0.17650 (w(M))(2) - 0.25229 (w(M))(3) (for Me = Rb): E-m(0)/V = 2.19221 - 0.24057 w(M) 0.20271 (w(M))(2) - 0.23000 (w(M))(3) These results for standard e.m. f.s, interpreted in terms of primary medium effects, lead to primary h ydration numbers n(hydr) = 6.6 for KCl, and = 6.7 for RbCl, in good ag reement with previous results using different methods.