𝜈 | Molecule 1 : 1 Host | ||
Ka = | 1.67⋅105 | ± 8000.0 | M-1 |
Kd = | |||
logKa = | |||
T | 25.0 °C | ||
Energy | kJ mol-1 | kcal mol-1 | |||
---|---|---|---|---|---|
ΔG | = | -29.81 | ± 0.12 | -7.12 | ± 0.03 |
ΔH | = | -25.1 | ± 0.3 | -6.0 | ± 0.07 |
-TΔS | = | -4.7 | ± 0.3 | -1.12 | ± 0.07 |
J mol-1 K-1 | cal mol-1 K-1 | ||||
ΔS | = | 15.8 | ± 1.0 | 3.8 | ± 0.2 |
Detection Method: | Direct | ||
Assay Type: | Direct Binding Assay | ||
Technique: | Isothermal Titration Calorimetry | ||
Molecule: | syringe | ||
Partner: | syringe |
Solvent System | Complex Mixture | |
Solvents | water | 100.0 % |
Additives | sodium chloride | 50.0 mM |
Total concentration | 50.0 mM |
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 Hexylammonium (0.00011976047904191617 M) and CB6 (0 — 0.00023952095808383233 M).