In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 8th, 2004 | 11 | Yes |
Popular Name: 2-(4-BROMOPHENOXY)ETHANOL 2-(4-BROMOPHENOXY)ETHANOL
Find On: PubMed — Wikipedia — Google
CAS Numbers: 34743-88-9 , [34743-88-9]
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) | 2.17 | -2.33 | -5.51 | 1 | 2 | 0 | 29 | 217.062 | 3 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
BP | 184 / 20 | TCI |
MP | 49 - 51 | Enamine Building Blocks |
MP | 49...51 | Enamine Building Blocks |
MP | 53 - 55 | Enamine Building Blocks |
MP | 55 | TCI |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |