BDBM36156 (R)-(-)-2-butanol
SMILES: CC[C@@H](C)O
InChI Key: InChIKey=BTANRVKWQNVYAZ-SCSAIBSYSA-N
Data: 2 ITC
Cell (A) | Syringe (B) | Cell Links | Syringe Links | Cell + Syr Links | ΔG° kcal/mole | -TΔS° kcal/mole | ΔH° kcal/mole | log K | pH | Temp °C |
---|---|---|---|---|---|---|---|---|---|---|
BDBM11 | BDBM36156 | CHEBI KEGG MMDB PC cid PC sid PDB | CHEBI DrugBank PC cid PC sid | -1.53 | -2.71 | 1.17 | 1.11 | 6.90 | 25 | |
NIST | J Phys Chem 98: 10282-10288 (1994) | |||||||||
BDBM4 | BDBM36156 | CHEBI MMDB PC cid PC sid PDB | CHEBI DrugBank PC cid PC sid | -1.89 | 0.741 | -2.63 | 1.39 | 6.90 | 25 | |
NIST | J Phys Chem 98: 10282-10288 (1994) |