| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 9 | Yes |
Popular Name: 2-Bromo-5-fluorotoluene 2-Bromo-5-fluorotoluene
Find On: PubMed — Wikipedia — Google
CAS Numbers: 452-63-1 , [452-63-1]
"2-Bromo-5-fluorotoluene, 98%"
1-bromo-4-fluoro-2-methyl benzene
1-Bromo-4-fluoro-2-methylbenzene
2-Bromo-5-Fluorobenzotrifluoride[40161-55-5]
2-Bromo-5-Fluorobenzyl Alcohol
2-Bromo-5-Fluorobenzyl Bromide [112399-50-5]
2-Bromo-5-Fluorotoluene [452-63-1]
| 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) | 3.29 | 5.75 | -1.85 | 0 | 0 | 0 | 0 | 189.027 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Boiling_Point | 169-170? | Alfa-Aesar |
| Boiling_Point | 169-170° | Alfa-Aesar |
| BP | 170° | Matrix Scientific |
| BP | 177 | TCI |
| BP | 177°/756mm | Oakwood Chemical |
| Purity | 98% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.