| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2004 | 9 | No |
Popular Name: 2-Bromopentafluoropropene 2-Bromopentafluoropropene
Find On: PubMed — Wikipedia — Google
CAS Numbers: 431-49-2 , [431-49-2]
1-Propene,2-bromo-1,1,3,3,3-pentafluoro-
2-Bromo-1,1,3,3,3-pentafluoroprop-1-ene
| 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) | 2.53 | 3.86 | -0.51 | 0 | 0 | 0 | 0 | 210.927 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| BP | 25-26° | Matrix Scientific |
| BP | 26-28° | Matrix Scientific |
| Purity | 97% | Matrix Scientific |
| Warnings | IRRITANT, TOXIC | Matrix Scientific |
| Warnings | Toxic/Irritant | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.