| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 10 | Yes |
Popular Name: 1-Bromo-3,4,5-trifluorobenzene 1-Bromo-3,4,5-trifluorobenzene
Find On: PubMed — Wikipedia — Google
CAS Number: 138526-69-9
1,2,3-TRIFLUORO-5-BROMOBENZENE
1-Bromo-3,4,5-Trifluorobenzene [138526-69-9]
3,4,5-Trifluorobromobenzene 99%
5-Bromo-1,2,3-trifluorobenzene
| 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) | 3.09 | 5.3 | -2.37 | 0 | 0 | 0 | 0 | 210.98 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Boiling_Point | 140? | Alfa-Aesar |
| Boiling_Point | 140° | Alfa-Aesar |
| BP | 43 / 15 | TCI |
| BP | 47-49°/60mm | Matrix Scientific |
| Purity | 97% | APIChem |
| Purity | 99% | Matrix Scientific |
| Melting_Point | <-20? | Alfa-Aesar |
| Melting_Point | <-20° | Alfa-Aesar |
| Warnings | Flammable | Matrix Scientific |
| Warnings | IRRITANT, FLAMMABLE | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.