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Cell Reactant:BDBM4
Syringe Reactant:BDBM8
Meas. Tech.:Titration calorimetry and NMR
Entry Date:12/13/00
 
ΔG°:-1.67±0.0700 (kcal/mole)
pH:6.9±n/a
Log10Kb:1.23± 0.301
Temperature:298.15±n/a (K)
ΔH° :-2.63±0.240 (kcal/mole)
ΔHobs :-2.63± (kcal/mole)
Ionic Strength:n/a
Corrected for ΔHioniz:n/a
Protons Released:n/a
ΔCp :n/a
Stoich. Param.:1
ΔS° :0±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
 
BDBM4
Source:Sigma
Purity:98.8%
Prep. Method:n/a
NameBDBM4
Synonyms:(1S,3R,5R,6S,8R,10R,11S,13R,15R,16S,18R,20R,21S,23R,25R,26S,28R,30R,31R,32R,33R,34R,35R,36R,37R,38R,39R,40R,41R,42R)-5,10,15,20,25,30-hexakis(hydroxymethyl)-2,4,7,9,12,14,17,19,22,24,27,29-dodecaoxaheptacyclo[26.2.2.2^{3,6}.2^{8,11}.2^{13,16}.2^{18,21}.2^{23,26}]dotetracontane-31,32,33,34,35,36,37,38,39,40,41,42-dodecol | alpha-cyclodextrin
TypeMolecular Host
Emp. Form.C36H60O30
Mol. Mass.972.8436
SMILES[H]C12OC(CO)C([H])(OC3([H])OC(CO)C([H])(OC4([H])OC(CO)C([H])(OC5([H])OC(CO)C([H])(OC6([H])OC(CO)C([H])(OC7([H])OC(CO)C([H])(O1)C(O)C7O)C(O)C6O)C(O)C5O)C(O)C4O)C(O)C3O)C(O)C2O
Structure
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BDBM8
Source:Aldrich
Purity:97.7%
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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