𝜈 | Molecule 1 : 1 Host | ||
Ka = | 1.32⋅104 | ± 303.57 | M-1 |
Kd = | |||
logKa = | |||
T | 25.0 °C | ||
Energy | kJ mol-1 | kcal mol-1 | |||
---|---|---|---|---|---|
ΔG | = | -23.52 | ± 0.06 | -5.62 | ± 0.01 |
ΔH | = | -16.89 | ± 0.06 | -4.04 | ± 0.01 |
-TΔS | = | -6.61 | ± 0.08 | -1.58 | ± 0.02 |
J mol-1 K-1 | cal mol-1 K-1 | ||||
ΔS | = | 22.2 | ± 0.3 | 5.3 | ± 0.1 |
Detection Method: | Direct | ||
Assay Type: | Direct Binding Assay | ||
Technique: | Isothermal Titration Calorimetry | ||
Molecule: | syringe | ||
Partner: | syringe |
Solvent System | Single Solvent |
Solvent | water |
pH | 7.1 |
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 propylammonium (0.0015171548491682578 M) and sCx4 (0 — 0.0030343096983365156 M).