| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 24th, 2010 | 10 | No |
Popular Name: 1-bromo-3-(chloromethyl)-2-fluorobenzene 1-bromo-3-(chloromethyl)-2-fluor…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 786652-60-6 , [786652-60-6]
| 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) | 3.39 | 6.42 | -4.75 | 0 | 0 | 0 | 0 | 223.472 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 5.900000000000000e+001 - 6.100000000000000e+001 | KeyOrganics |
| melting_point | 59 - 61 | KeyOrganics |
| MP | 59-61° | Matrix Scientific |
| Purity | >95% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.