| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 4th, 2006 | 7 | No |
1-Bromo-1-chloro-2,2,2-trifluoroethane
1-Bromo-1-chloro-2,2,2-trifluoroethane, 99%
151-67-7; D00542; Fluothane (TN); Halothane (JP16/USP/INN)
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.56 | 3.87 | -1.64 | 0 | 0 | 0 | 0 | 197.381 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| ALOGPS_SOLUBILITY | 3.81e+00 g/l | DrugBank-approved |
| Boiling_Point | 49-50? | Alfa-Aesar |
| Boiling_Point | 49-50° | Alfa-Aesar |
| therap | anesthetic | MicroSource Spectrum |
| Reactome Database Links | REACT_305 | ChEBI |
| UniProt Database Links | RYR1_HUMAN | ChEBI |
| Patent Database Links | US2007219221; US2008234257; US2008268071; WO2007100206; WO2008140859 | ChEBI |
| Description | Species |
|---|---|
| CYP2E1 reactions |
