𝜈 | Molecule 1 : 1 Host | ||
Ka = | 1200.0 | ± 20.0 | M-1 |
Kd = | |||
logKa = | |||
T | 25.0 °C | ||
Energy | kJ mol-1 | kcal mol-1 | |||
---|---|---|---|---|---|
ΔG | = | -17.58 | ± 0.04 | -4.2 | ± 0.01 |
ΔH | = | -15.5 | ± 0.22 | -3.7 | ± 0.05 |
-TΔS | = | -2.09 | ± 0.17 | -0.5 | ± 0.04 |
J mol-1 K-1 | cal mol-1 K-1 | ||||
ΔS | = | 7.0 | ± 0.6 | 1.7 | ± 0.1 |
Detection Method: | Direct | ||
Assay Type: | Direct Binding Assay | ||
Technique: | Isothermal Titration Calorimetry | ||
Molecule: | syringe | ||
Partner: | syringe |
Solvent System | Complex Mixture | |
Solvents | water | 100.0 % |
Additives | hydrochloric acid | |
pH | 2.0 |
Citation: |
D. Guo, Y. Liu, W. M. Nau, J. Cui, V. D. Uzunova, K. Wang, SupraBank 2024, Effect of Lower-Rim Alkylation ofp-Sulfonatocalix[4]arene on the Thermodynamics of Host-Guest Complexation (dataset). https://doi.org/10.34804/supra.2021092844 |
Link: | https://doi.org/10.34804/supra.2021092844 |
Export: | BibTex | RIS | EndNote |
Citation: |
J. Cui, V. D. Uzunova, D.-S. Guo, K. Wang, W. M. Nau, Y. Liu, Eur. J. Org. Chem. 2010, 2010, 1704–1710. |
Link: | https://doi.org/10.1002/ejoc.200901361 |
Export: | BibTex | RIS | EndNote |
The plot depicts the binding isotherm simulation of a 1:1 interaction of Phenyltrimethylammonium Chloride (0.016666666666666666 M) and sCx4-4C (0 — 0.03333333333333333 M).