Interaction Scheme
Molecule
1-Propylamine
Host
CB6
Binding Properties
| 𝜈 | Molecule 1 : 1 Host | ||
| Ka = | 2.10⋅104 | ± 7000.0 | M-1 |
| Kd = | |||
| logKa = | |||
| T | 25.0 °C | ||
| Energy | kJ mol-1 | kcal mol-1 | |||
|---|---|---|---|---|---|
| ΔG | = | -24.67 | ± 0.86 | -5.9 | ± 0.21 |
| ΔH | = | 4.0 | ± 0.5 | 0.96 | ± 0.12 |
| -TΔS | = | -28.7 | ± 1.0 | -6.86 | ± 0.24 |
| J mol-1 K-1 | cal mol-1 K-1 | ||||
| ΔS | = | 96.3 | ± 3.4 | 23.0 | ± 0.8 |
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 | Buffer System | 100 mM acetate pH-4.7 |
| Solvents | water | 100.0 % |
| Additives | Sodium acetate | 54.0 mM |
| acetic acid | 46.0 mM | |
| Source of Concentration | estimated | |
| Total concentration | 100.0 mM | |
| pH | 4.7 |
Please find here information about the dataset this interaction is part of.
| 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 |
Please find here information about the scholarly article describing the results derived from that data.
| 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 |
Binding Isotherm Simulations
The plot depicts the binding isotherm simulation of a 1:1 interaction of 1-Propylamine (0.0009523809523809524 M) and CB6 (0 — 0.0019047619047619048 M).
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