Interaction Scheme
Molecule
Sodium perchlorate
c = 0.0 — 150000.0 µM
Host
Octa acid
c = 500.0 µM
Binding Properties
| 𝜈 | Molecule 1 : 1 Host | ||
| Ka = | 95.0 | ± | M-1 |
| Kd = | |||
| logKa = | |||
| T | 25.0 °C | ||
| Energy | kJ mol-1 | kcal mol-1 | |||
|---|---|---|---|---|---|
| ΔG | = | -11.29 | ± 0.0 | -2.7 | ± 0.0 |
These are the specifications of the determination of the experimental results.
| Detection Method: | Direct | ||
| Assay Type: | Direct Binding Assay | ||
| Technique: | Nuclear Magnetic Resonance | ||
| Nucleus | 1H | ||
Detailed information about the solvation.
| Solvent System | Buffer System | 10 mM deuterated phosphate pD-10.8 |
| Solvents | Deuterium Oxide | |
| Additives | Disodium phosph... | 7.2 mM |
| Trisodium phosp... | 2.7 mM | |
| sodium deuteroxide | ||
| Source of Concentration | ||
| Total concentration | 10.0 mM | |
| pH | 10.8 |
Please find here information about the dataset this interaction is part of.
| Citation: |
R. S. Carnegie, C. L. D. Gibb, B. C. Gibb, SupraBank 2024, Anion Complexation and The Hofmeister Effect (dataset). https://doi.org/10.34804/supra.2021092823 |
| Link: | https://doi.org/10.34804/supra.2021092823 |
| Export: | BibTex | RIS | EndNote |
Please find here information about the scholarly article describing the results derived from that data.
| Citation: |
R. S. Carnegie, C. L. D. Gibb, B. C. Gibb, Angew. Chem. Int. Ed. 2014, 53, 11498–11500. |
| Link: | https://doi.org/10.1002/anie.201405796 |
| Export: | BibTex | RIS | EndNote |
Binding Isotherm Simulations
The plot depicts the binding isotherm simulation of a 1:1 interaction of Sodium perchlorate (0.21052631578947367 M) and Octa acid (0 — 0.42105263157894735 M).
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