scispace - formally typeset
Search or ask a question
Topic

Standard molar entropy

About: Standard molar entropy is a research topic. Over the lifetime, 1586 publications have been published within this topic receiving 29886 citations.


Papers
More filters
Journal Article
TL;DR: The analysis showed that the interaction between diclofenac sodium with BSA results in two-site saturable binding, and a decrease in association constant was observed with increasing temperature.
Abstract: The study was designed to examine the binding of diclofenac sodium with bovine serum albumin (BSA) at different temperatures (20 degrees, 30 degrees and 40 degrees C), pH (6.4, 7.4 and 8.4) and ionic strengths (micro = 0.1, 0.2 and 0.3) by means of equilibrium dialysis method. The concentration of diclofenac sodium was maintained at wider range from 15 to 900 micromole/l and BSA concentration was maintained at 61.5 micromole/l. The data obtained were interpreted by nonlinear regression method using Graphpad prism software. The analysis showed that the interaction between diclofenac sodium with BSA results in two-site saturable binding. A decrease in association constant was observed with increasing temperature. The average standard free energy change (deltaGdegrees) value was -7.07 (site I) and -4.2 (site II) Kcal/mol. The standard enthalpy change (deltaHdegrees) and the standard entropy change (deltaSdegrees) were -7.8 Kcal/mole, -2.35 cal/mole (site I) and -7.4 Kcal/mole, -10.5 cal/mole (site II), respectively. The negative enthalpy change suggested the binding between diclofenac sodium and the binding sites of BSA were spontaneous and exothermic. The negative value of deltaHdegrees and deltaSdegrees indicated hydrogen bonding and van der Waal's force was the major mechanism for diclofenac sodium and BSA interaction. Increase in pH and ionic strength also caused decrease in association constant of diclofenac sodium and BSA binding.

38 citations

Journal ArticleDOI
TL;DR: The temperature dependence of the equilibrium and the kinetics of microtubule assembly were investigated and the results were consistent with a condensation polymerization mechanism although the system showed different behavior above and below 20 °C.

38 citations

Journal ArticleDOI
TL;DR: In this paper, the van't Hoff analysis of the data for the reaction CO2H++CH4⇄ CH5++CO2 results in a value for the standard enthalpy change, ΔH° (196 to 553°K), of −0.151±0.004 eV and a value of −1.8±1.1 eV for ΔS° (277 to 505°K).
Abstract: The flowing afterglow measurements of the equilibrium constants for selected proton transfer reactions have been extended to temperatures other than room temperature in order to completely specify the thermodynamics of such reactions. The van't Hoff analysis of the data for the reaction CO2H++CH4⇄ CH5++CO2 results in a value for the standard enthalpy change, ΔH° (196 to 553°K), of −0.064±0.004 eV and for the standard entropy change, ΔS° (196 to 553°K), of +1.4±0.6 e.u. Studies of the reaction N2OH++CO⇄ COH++N2O led to a value of −0.151±0.009 eV for ΔH° (277 to 505°K) and a value of −1.8±1.1 e.u. for ΔS° (277 to 505°K). ΔH° is a direct measure of the difference between the proton affinities of CO2 and CH4 in the former case and of N2O and CO in the latter. The measured values for ΔS° yield differences in the standard entropies of the protonated species: S°298(CH5+)−S°298(CO2H+)= −5.2± 0.6 e.u and S°298(COH+)−S°298(N2OH+)= −7.1± 1.1 e.u. Reference to calculated values for the standard entropy of CH5+ an...

38 citations

Journal ArticleDOI
TL;DR: The capacity of crystalline hydrogen peroxide between 12° K and 12°K and the melting point has been determined with a low temperature adiabatic calorimeter.
Abstract: The heat capacity of crystalline hydrogen peroxide between 12° K. and the melting point has been determined with a low temperature adiabatic calorimeter. The heat of fusion was also measured and fo...

37 citations

Journal ArticleDOI
TL;DR: In this article, the heat capacity of crystalline sucrose has been measured at temperatures from 5 K to 342.15 K with an adiabatic calorimeter with an agreement within ± 0.005 C o p, m.

37 citations


Network Information
Related Topics (5)
Aqueous solution
189.5K papers, 3.4M citations
85% related
Adsorption
226.4K papers, 5.9M citations
81% related
Crystallization
81.9K papers, 1.5M citations
81% related
Ionic liquid
57.2K papers, 1.6M citations
80% related
Nucleation
63.8K papers, 1.6M citations
79% related
Performance
Metrics
No. of papers in the topic in previous years
YearPapers
202316
202229
202141
202055
201949
201857