Reaction Details | |
---|---|
Report a problem with these data | |
Cell Reactant: | BDBM11 |
Syringe Reactant: | BDBM5 |
Meas. Tech.: | Titration calorimetry and NMR |
Entry Date: | 12/13/00 |
ΔG°: | -3.92±0.0500 (kcal/mole) |
pH: | 6.9±n/a |
Log10Kb: | 2.78± 1.51 |
Temperature: | 308.15±n/a (K) |
ΔH° : | -2.37±0.0500 (kcal/mole) |
ΔHobs : | -2.37± (kcal/mole) |
Ionic Strength: | n/a |
n/a | |
Protons Released: | n/a |
ΔCp : | -0.08±0 (kcal/mole) |
Stoich. Param.: | 1 |
ΔS° : | 0.0100±0 (kcal/mole-K) |
Comments: | n/a |
Citation | Rekharsky, MV; Schwarz, FP; Tewari, YD; Goldberg, RN; Tanaka, M; Yamashoji, Y THERMODYNAMIC AND NMR STUDY OF THE INTERACTIONS OF CYCLODEXTRINS WITH CYCLOHEXANE DERIVATIVES J Phys Chem98:4098-4103 (1994) |
More Info.: | Get all data from this article , ITC RUN data , Solution Info , Instrument Info |
BDBM11 | |
Source: | Sigma |
Purity: | 98.0% |
Prep. Method: | n/a |
Name | BDBM11 |
Synonyms: | beta-cyclodextrin | betadex |
Type | Molecular Host |
Emp. Form. | C42H70O35 |
Mol. Mass. | 1134.9842 |
SMILES | [H][C@]1(CO)O[C@]2([H])O[C@]3([H])[C@@]([H])(CO)O[C@]([H])(O[C@]4([H])[C@@]([H])(CO)O[C@]([H])(O[C@]5([H])[C@@]([H])(CO)O[C@]([H])(O[C@]6([H])[C@@]([H])(CO)O[C@]([H])(O[C@]7([H])[C@@]([H])(CO)O[C@]([H])(O[C@]8([H])[C@@]([H])(CO)O[C@]([H])(O[C@@]1([H])[C@]([H])(O)[C@@]2([H])O)[C@]([H])(O)[C@@]8([H])O)[C@]([H])(O)[C@@]7([H])O)[C@]([H])(O)[C@@]6([H])O)[C@]([H])(O)[C@@]5([H])O)[C@]([H])(O)[C@@]4([H])O)[C@]([H])(O)[C@@]3([H])O |
Structure | |
BDBM5 | |
Source: | Aldrich |
Purity: | 99.5% |
Prep. Method: | n/a |
Name | BDBM5 |
Synonyms: | cyclohexanol | cyclohexanol-d12 |
Type | Small organic molecule |
Emp. Form. | C6H12O |
Mol. Mass. | 100.1589 |
SMILES | OC1CCCCC1 |
Structure |
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