| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 13 | No |
Popular Name: 2-bromo-1-(4-chloro-2-fluoro-5-methylphenyl)-1-ethanone 2-bromo-1-(4-chloro-2-fluoro-5-m…
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CAS Numbers: 338982-26-6 , [338982-26-6]
2-Bromo-1-(4-chloro-2-fluoro-5-methylphenyl)-1-
2-Bromo-1-(4-chloro-2-fluoro-5-methylphenyl)ethanone
2-Bromo-4'-chloro-2'-fluoro-5'-methylacetophenone
4-Chloro-2-fluoro-5-methylphenacyl bromide
4-Chloro-2-Fluoro-5-Methylphenyl Bromide; (2-Bromo-4'-2'-5'-methylacetophenone)
| 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) | 3.34 | 1.54 | -9.48 | 0 | 1 | 0 | 17 | 265.509 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 78 - 81 | KeyOrganics |
| MP | 78-81° | Fluorochem |
| Purity | >95% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.