Interaction Scheme
Molecule
1-carboxyadamantane
Host
β-CD
Binding Properties
| 𝜈 | Molecule 1 : 1 Host | ||
| Ka = | 1.90⋅104 | M-1 | |
| Kd = | |||
| logKa = | |||
| T | 25.0 °C | ||
| Energy | kJ mol-1 | kcal mol-1 | |||
|---|---|---|---|---|---|
| ΔG | = | -24.42 | -5.84 | ||
| ΔH | = | -20.29 | ± 0.08 | -4.85 | ± 0.02 |
| -TΔS | = | -4.24 | ± 0.25 | -1.01 | ± 0.06 |
| J mol-1 K-1 | cal mol-1 K-1 | ||||
| ΔS | = | 14.2 | ± 0.8 | 3.4 | ± 0.2 |
These are the specifications of the determination of the experimental results.
| Detection Method: | Direct | ||
| Assay Type: | Direct Binding Assay | ||
| Technique: | Isothermal Titration Calorimetry | ||
| Molecule: | syringe | ||
| Partner: | syringe | ||
Detailed information about the solvation.
| Solvent System | Complex Mixture | |
| Solvents | water | |
| Additives | Disodium diphos... | 10.0 mM |
| Total concentration | 10.0 mM | |
| pH | 8.5 |
Please find here information about the dataset this interaction is part of.
| Citation: |
M. R. Eftink, W. C. Cromwell, K. Bystrom, SupraBank 2024, Cyclodextrin-adamantanecarboxylate inclusion complexes: studies of the variation in cavity size (dataset). https://doi.org/10.34804/supra.20210928295 |
| Link: | https://doi.org/10.34804/supra.20210928295 |
| Export: | BibTex | RIS | EndNote |
Please find here information about the scholarly article describing the results derived from that data.
| Citation: |
W. C. Cromwell, K. Bystrom, M. R. Eftink, J. Phys. Chem. 1985, 89, 326–332. |
| Link: | https://doi.org/10.1021/j100248a029 |
| Export: | BibTex | RIS | EndNote | |
Binding Isotherm Simulations
The plot depicts the binding isotherm simulation of a 1:1 interaction of 1-carboxyadamantane (0.0010526315789473684 M) and β-CD (0 — 0.002105263157894737 M).
Please sign in: customize the simulation by signing in to the SupraBank.
