𝜈 | Molecule 1 : 1 Host | ||
Ka = | 230.0 | ± 40.0 | M-1 |
Kd = | |||
logKa = | |||
T | 25.0 °C | ||
Energy | kJ mol-1 | kcal mol-1 | |||
---|---|---|---|---|---|
ΔG | = | -13.48 | ± 0.44 | -3.22 | ± 0.11 |
ΔH | = | -8.0 | ± 2.9 | -1.91 | ± 0.69 |
-TΔS | = | -4.0 | ± 2.0 | -0.96 | ± 0.48 |
J mol-1 K-1 | cal mol-1 K-1 | ||||
ΔS | = | 13.4 | ± 6.7 | 3.2 | ± 1.6 |
Detection Method: | Direct | |||
Assay Type: | Direct Binding Assay | |||
Technique: | Absorbance | |||
𝛌abs | = | 530.0 nm |
Solvent System | Complex Mixture |
Solvents | water |
Additives | hydrochloric acid |
Citation: |
R. I. Gelb, L. M. Schwartz, SupraBank 2025, Complexation of adamantane-ammonium substrates by beta-cyclodextrin and itsO-methylated derivatives (dataset). https://doi.org/10.34804/supra.20210928268 |
Link: | https://doi.org/10.34804/supra.20210928268 |
Export: | BibTex | RIS | EndNote |
Citation: |
R. I. Gelb, L. M. Schwartz, J Incl Phenom Macrocycl Chem 1989, 7, 537–543. |
Link: | https://doi.org/10.1007/BF01080464 |
Export: | BibTex | RIS | EndNote | |
The plot depicts the binding isotherm simulation of a 1:1 interaction of METHYL ORANGE (0.08695652173913043 M) and β-CD (0 — 0.17391304347826086 M).