| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 11 | No |
Popular Name: 4-Fluorophenylacetone 4-Fluorophenylacetone
Find On: PubMed — Wikipedia — Google
CAS Numbers: 459-03-0 , 790611-26-6 , [459-03-0]
1-(4-Fluorophenyl)-2-propanone
1-(4-fluorophenyl)propan-2-one
1-(4-Fluorophenyl)propan-2-one, 1-(4-Fluorophenyl)-2-oxopropane
1-Propen-2-ol, 1-(4-fluorophenyl)- (9CI)
| 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) | 1.83 | 5.84 | -7.99 | 0 | 1 | 0 | 17 | 152.168 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Boiling_Point | 106-107?/18mm | Alfa-Aesar |
| Boiling_Point | 106-107°/18mm | Alfa-Aesar |
| BP | 130 / 30 | TCI |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Purity | 97% | Matrix Scientific |
| Purity | 98% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
