𝜈 | Molecule 1 : 1 Host | ||
Ka = | 4405.0 | ± 484.0 | M-1 |
Kd = | |||
logKa = | |||
T | 25.0 °C | ||
Energy | kJ mol-1 | kcal mol-1 | |||
---|---|---|---|---|---|
ΔG | = | -20.8 | ± 0.27 | -4.97 | ± 0.06 |
ΔH | = | -16.4 | ± 0.5 | -3.92 | ± 0.12 |
-TΔS | = | -4.4 | ± 0.18 | -1.05 | ± 0.04 |
J mol-1 K-1 | cal mol-1 K-1 | ||||
ΔS | = | 14.8 | ± 0.6 | 3.5 | ± 0.1 |
Detection Method: | Direct | ||
Assay Type: | Direct Binding Assay | ||
Technique: | Isothermal Titration Calorimetry | ||
Molecule: | syringe | ||
Partner: | syringe |
Solvent System | Buffer System | 50 mM phosphate pH-6.9 |
Solvents | water | 100.0 % |
Additives | Disodium hydrog... | 25.0 mM |
Sodium dihydrog... | 25.0 mM | |
Source of Concentration | real | |
Total concentration | 50.0 mM | |
pH | 6.9 |
Citation: |
M. V. Rekharsky, M. P. Mayhew, R. N. Goldberg, P. D. Ross, Y. Yamashoji, Y. Inoue, SupraBank 2024, Thermodynamic and Nuclear Magnetic Resonance Study of the Reactions of α- and β-Cyclodextrin with Acids, Aliphatic Amines, and Cyclic Alcohols (dataset). https://doi.org/10.34804/supra.2021092835 |
Link: | https://doi.org/10.34804/supra.2021092835 |
Export: | BibTex | RIS | EndNote |
Citation: |
M. V. Rekharsky, M. P. Mayhew, R. N. Goldberg, P. D. Ross, Y. Yamashoji, Y. Inoue, J. Phys. Chem. B 1997, 101, 87–100. |
Link: | https://doi.org/10.1021/jp962715n |
Export: | BibTex | RIS | EndNote | |
The plot depicts the binding isotherm simulation of a 1:1 interaction of Cyclooctanol (0.004540295119182747 M) and β-CD (0 — 0.009080590238365494 M).