| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 10 | Yes |
Popular Name: 2-Bromo-1,3-difluoro-5-iodobenzene 2-Bromo-1,3-difluoro-5-iodobenzene
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CAS Numbers: 155906-10-8 , [155906-10-8]
1-Bromo-2,6-difluoro-4-iodobenzene
3,5-difluoro-4-bromo-1-iodiobenzene
3,5-Difluoro-4-bromo-1-iodobenzene
4-Bromo-3,5-difluoroiodobenzene
| 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) | 4.01 | 6.3 | -1.51 | 0 | 0 | 0 | 0 | 318.886 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 63-65° | Oakwood Chemical |
| MP | 66 | TCI |
| Purity | 98% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.