Reaction Details  Report a problem with these data
Cell Reactant:
BDBM4
Syringe Reactant:
BDBM9
Meas. Tech.:
Titration calorimetry and NMR
Entry Date.:
2000-12-13
ΔG°:
-4.02±0.05 (kcal/mole)
pH:
6.9000±n/a
Log10Kb:
1.7
Temperature:
298.1500±n/a (K)
ΔH° :
-4.43±0.1 (kJ/mole)
ΔHobs :
-4.43±n/a (kJ/mole)
Stoich. Param.:
1.0000
ΔS° :
-0±0 (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:
98.8%
Name:
BDBM4
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
Type:
Molecular Host
Emp. Form.:
TBD
Mol. Mass.:
TBD
SMILES:
TBD
Structure:
Search PDB for entries with ligand similarity:
Syringe React
Source:
Aldrich
Purity:
99.5%
Name:
BDBM9
Synonyms:
n-hexanol | hexan-1-ol | 1-hexyl alcohol | 1-hexanol
Type:
Small organic molecule
Emp. Form.:
TBD
Mol. Mass.:
TBD
SMILES:
TBD
Structure:
Search PDB for entries with ligand similarity: