𝜈 | Molecule 1 : 1 Host | ||
Ka = | 150.0 | ± 5.0 | M-1 |
Kd = | |||
logKa = | |||
T | 25.0 °C | ||
Energy | kJ mol-1 | kcal mol-1 | |||
---|---|---|---|---|---|
ΔG | = | -12.42 | ± 0.08 | -2.97 | ± 0.02 |
ΔH | = | -24.0 | ± 0.3 | -5.74 | ± 0.07 |
-TΔS | = | 11.6 | ± 0.3 | 2.77 | ± 0.07 |
J mol-1 K-1 | cal mol-1 K-1 | ||||
ΔS | = | -38.9 | ± 1.0 | -9.3 | ± 0.2 |
Detection Method: | Direct | ||
Assay Type: | Direct Binding Assay | ||
Technique: | Isothermal Titration Calorimetry | ||
Molecule: | syringe | ||
Partner: | syringe |
Solvent System | Buffer System | 50 mM citrate pH-3.1 |
Solvents | water | 100.0 % |
Additives | citric acid | 44.1 mM |
Trisodium citra... | 5.9 mM | |
Source of Concentration | estimated | |
Total concentration | 50.0 mM | |
pH | 3.1 |
Citation: |
M. V. Rekharsky, Y. Inoue, K. Kim, Y. H. Ko, N. Selvapalam, SupraBank 2024, Complexation Thermodynamics of Cucurbit[6]uril with Aliphatic Alcohols, Amines, and Diamines (dataset). https://doi.org/10.34804/supra.20210928377 |
Link: | https://doi.org/10.34804/supra.20210928377 |
Export: | BibTex | RIS | EndNote |
Citation: |
M. V. Rekharsky, Y. H. Ko, N. Selvapalam, K. Kim, Y. Inoue, Supramolecular Chemistry 2007, 19, 39–46. |
Link: | https://doi.org/10.1080/10610270600915292 |
Export: | BibTex | RIS | EndNote |
The plot depicts the binding isotherm simulation of a 1:1 interaction of Acetic acid (0.13333333333333333 M) and CB6 (0 — 0.26666666666666666 M).