Second dissociation constants of 3-(cyclohexylamino)-1-propanesulfonic acid (CAPS) and 3-(cyclohexylamino)-2-hydroxy-1-propanesulfonic acid (CAPSO) from the temperatures 278.15 K to 328.15 K

The second dissociation constant pK2values for 3-(cyclohexylamino)-1-propanesulfonic acid (CAPS) and 3-cyclohexylamino)-2-hydroxy-1-propanesulfonic acid (CAPSO), useful secondary standard buffers within the pH range of 9.7 to 10.5 for CAPS, and 8.9 to 10.0 for CAPSO, have been determined fromT=278.1...

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Published inThe Journal of chemical thermodynamics Vol. 29; no. 7; pp. 749 - 756
Main Authors Roy, Rabindra N., Moore, Catherine P., Bliss, Michael D., Patel, Sunjeev, Benton, Brian, Carlsten, Julie A., Good, William S., Roy, Lakshmi N., Kuhler, Kathleen M.
Format Journal Article
LanguageEnglish
Published Kidlington Elsevier Ltd 01.07.1997
Elsevier
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Summary:The second dissociation constant pK2values for 3-(cyclohexylamino)-1-propanesulfonic acid (CAPS) and 3-cyclohexylamino)-2-hydroxy-1-propanesulfonic acid (CAPSO), useful secondary standard buffers within the pH range of 9.7 to 10.5 for CAPS, and 8.9 to 10.0 for CAPSO, have been determined fromT=278.15 K toT=328.15 K. Electromotive force measurements of cells of the type: Pt·H2(g,p°=101.325 kPa)·buffer (m1) Na salt of buffer (m2), NaCl (m3)·AgCl·Ag, wheremdenotes molality, were used. The pK2for the ionization of CAPS in the experimental temperature range is expressed by the equation: pK2=1046.64·(K/T)+35.10191−4.9342·ln(T/K), whereas that for CAPSO is given by: pK2=2106.21·(K/T)+9.08772−1.11049·ln(T/K). The thermodynamic quantities have been calculated and the results obtained are compared with those for zwitterionic compounds which are the derivatives of taurine.
ISSN:0021-9614
1096-3626
DOI:10.1006/jcht.1997.0197