Interaction

curated

Interaction Scheme

Molecule

Untitled
1-Pentanol

Host

Cb6
CB6

Binding Properties

𝜈 Molecule 1 : 1 Host
Ka = 540.0 ± 24.74 M-1
Kd =
logKa = 2.73 ± 0.02
T 25.0 °C ≈ 298 K
Energy kJ mol-1 kcal mol-1
ΔG = -15.6 ± 0.11 -3.73 ± 0.03
ΔH = -1.6 ± 0.1 -0.38 ± 0.02
-TΔS = -13.9 ± 0.2 -3.32 ± 0.05
J mol-1 K-1 cal mol-1 K-1
ΔS = 46.6 ± 0.7 11.1 ± 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 Formic acid 50.0 %
water 50.0 %
Please find here information about the dataset this interaction is part of.
Citation:

H. Buschmann, E. Schollmeyer, K. Jansen, SupraBank 2025, Cucurbituril as host molecule for the complexation of aliphatic alcohols, acids and nitriles in aqueous solution (dataset). https://doi.org/10.34804/supra.20210928247

Link: https://doi.org/10.34804/supra.20210928247
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Please find here information about the scholarly article describing the results derived from that data.
Citation:

H.-J. Buschmann, K. Jansen, E. Schollmeyer, Thermochimica Acta 2000, 346, 33–36.

Link: https://doi.org/10.1016/S0040-6031(99)00407-4
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Binding Isotherm Simulations

The plot depicts the binding isotherm simulation of a 1:1 interaction of 1-Pentanol (0.037037037037037035 M) and CB6 (0 — 0.07407407407407407 M).