Reaction Details  Report a problem with these data
Cell Reactant:
BDBM11
Syringe Reactant:
BDBM8
Meas. Tech.:
Titration calorimetry and NMR
Entry Date.:
12/13/00
ΔG°:
-13.9±0.3 (kJ/mole)
pH:
6.9±n/a
Log10Kb:
1.4
Temperature:
298.15±n/a (K)
ΔH° :
-9.8±0.4 (kJ/mole)
ΔHobs :
-9.8±n/a (kJ/mole)
Stoich. Param.:
1
ΔS° :
0.014±0.002 (kJ/mole-K)
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 Chem 98:4098-4103 (1994)  
Cell React
Source:
Sigma
Purity:
98.0%
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:
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Syringe React
Source:
Aldrich
Purity:
99.5%
Name:
BDBM8
Synonyms:
(1R)-cyclohexane-1,2-diol | cis-1,2-cyclohexanediol | trans-1,2-cyclohexanediol
Type:
Small organic molecule
Emp. Form.:
C6H12O2
Mol. Mass.:
116.1583
SMILES:
OC1CCCC[C@H]1O |r|
Structure:
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