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Cell Reactant:BDBM11
Syringe Reactant:BDBM8
Meas. Tech.:Titration calorimetry and NMR
Entry Date:12/13/00
 
ΔG°:-2.73±0.0700 (kcal/mole)
pH:6.9±n/a
Log10Kb:2± 1
Temperature:298.15±n/a (K)
ΔH° :-1.05±0.0500 (kcal/mole)
ΔHobs :-1.05± (kcal/mole)
Ionic Strength:n/a
Corrected for ΔHioniz:n/a
Protons Released:n/a
ΔCp :n/a
Stoich. Param.:1
ΔS° :0.0100±0 (kcal/mole-K)
Comments:n/a
 
Citation Rekharsky, MVSchwarz, FPTewari, YDGoldberg, RNTanaka, MYamashoji, 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
NameBDBM11
Synonyms:beta-cyclodextrin | betadex
TypeMolecular 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
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BDBM8
Source:Aldrich
Purity:99.5%
Prep. Method:n/a
NameBDBM8
Synonyms:(1R)-cyclohexane-1,2-diol | cis-1,2-cyclohexanediol | trans-1,2-cyclohexanediol
TypeSmall organic molecule
Emp. Form.C6H12O2
Mol. Mass.116.1583
SMILESOC1CCCC[C@H]1O |r|
Structure
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