| 𝜈 | Molecule 1 : 1 Host | ||
| Ka = | 4.10⋅104 | ± 500.0 | M-1 |
| Kd = | |||
| logKa = | |||
| T | 30.0 °C | ||
| Energy | kJ mol-1 | kcal mol-1 | |||
|---|---|---|---|---|---|
| ΔG | = | -26.77 | ± 0.03 | -6.4 | ± 0.01 |
| ΔH | = | -65.2 | ± 0.4 | -15.58 | ± 0.1 |
| -TΔS | = | 38.56 | 9.22 | ||
| J mol-1 K-1 | cal mol-1 K-1 | ||||
| ΔS | = | -127.2 | -30.4 | ||
| Detection Method: | Direct | ||
| Assay Type: | Direct Binding Assay | ||
| Technique: | Isothermal Titration Calorimetry | ||
| Molecule: | syringe | ||
| Partner: | syringe | ||
| Solvent System | Complex Mixture |
| Solvents | water |
| Additives | TETRAMETHYLAMMO... |
| pH | 7.2 |
| Citation: |
V. Havel, V. Sindelar, M. Babiak, SupraBank 2025, Modulation of Bambusuril Anion Affinity in Water (dataset). https://doi.org/10.34804/supra.20210928363 |
| Link: | https://doi.org/10.34804/supra.20210928363 |
| Export: | BibTex | RIS | EndNote |
| Citation: |
V. Havel, M. Babiak, V. Sindelar, Chem. Eur. J. 2017, 23, 8963–8968. |
| Link: | https://doi.org/10.1002/chem.201701316 |
| Export: | BibTex | RIS | EndNote |
The plot depicts the binding isotherm simulation of a 1:1 interaction of Perchlorate (0.0004878048780487805 M) and Dodecakis(3‐carboxypropyl)bambus[6]uril (0 — 0.000975609756097561 M).