Reaction Details | |
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Cell Reactant: | BDBM11 |
Syringe Reactant: | BDBM36145 |
Meas. Tech.: | ITC |
Entry Date: | 10/22/10 |
ΔG°: | -4.43±0.0200 (kcal/mole) |
pH: | 6.9±0 |
Log10Kb: | 3.03± 1.60 |
Temperature: | 318.15±0 (K) |
ΔH° : | -4.02±0.0200 (kcal/mole) |
ΔHobs: | n/a |
Ionic Strength: | n/a |
n/a | |
Protons Released: | n/a |
ΔCp : | n/a |
Stoich. Param.: | n/a |
ΔS° : | 0±0 (kcal/mole-K) |
Comments: | First trial |
Citation | Ross, PD; Rekharsky, MV Thermodynamics of hydrogen bond and hydrophobic interactions in cyclodextrin complexes. Biophys J71:2144-54 (1996) [PubMed] Article |
More Info.: | Get all data from this article , ITC RUN data , Solution Info , Instrument Info |
BDBM11 | |
Source: | 7585-39-9 |
Purity: | n/a |
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 | |
BDBM36145 | |
Source: | n/a |
Purity: | n/a |
Prep. Method: | n/a |
Name | BDBM36145 |
Synonyms: | cis-4-Methylcyclohexanol |
Type | Guest |
Emp. Form. | C7H14O |
Mol. Mass. | 114.1855 |
SMILES | C[C@H]1CC[C@@H](O)CC1 |r,wU:1.0,4.4,(1.33,-2.31,;1.33,-.77,;;,1.54,;1.33,2.31,;1.33,3.85,;2.67,1.54,;2.67,,)| |
Structure |
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