𝜈 | Molecule 1 : 1 Host | ||
Ka = | 251.19 | ± 82.38 | M-1 |
Kd = | |||
logKa = | |||
T | 25.0 °C | ||
Energy | kJ mol-1 | kcal mol-1 | |||
---|---|---|---|---|---|
ΔG | = | -13.7 | ± 0.84 | -3.27 | ± 0.2 |
ΔH | = | -5.4 | ± 0.7 | -1.29 | ± 0.17 |
-TΔS | = | -8.3 | ± 1.6 | -1.98 | ± 0.38 |
J mol-1 K-1 | cal mol-1 K-1 | ||||
ΔS | = | 27.8 | ± 5.4 | 6.7 | ± 1.3 |
Detection Method: | Direct | ||
Assay Type: | Direct Binding Assay | ||
Technique: | Isothermal Titration Calorimetry | ||
Molecule: | syringe | ||
Partner: | syringe |
Solvent System | Single Solvent |
Solvent | water |
pH | 7.5 |
Citation: |
F. Perret, J. Morel, N. Morel-Desrosiers, SupraBank 2024, Thermodynamics of the Complexation of the p-Sulfonatocalix[4]arene with Simple Model Guests in Water: a Microcalorimetric Study (dataset). https://doi.org/10.34804/supra.2021092853 |
Link: | https://doi.org/10.34804/supra.2021092853 |
Export: | BibTex | RIS | EndNote |
Citation: |
F. Perret, J.-P. Morel, N. Morel-Desrosiers, Supramolecular Chemistry 2003, 15, 199–206. |
Link: | https://doi.org/10.1080/1061027031000078275 |
Export: | BibTex | RIS | EndNote |
The plot depicts the binding isotherm simulation of a 1:1 interaction of Guanidinium (0.0796210040208607 M) and sCx4 (0 — 0.1592420080417214 M).