| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2011 | 7 | No |
Popular Name: 1-BROMO-3,3,3-TRIFLUOROPROP-1-ENE 1-BROMO-3,3,3-TRIFLUOROPROP-1-ENE
Find On: PubMed — Wikipedia — Google
CAS Numbers: 149597-47-7 , 149597-48-8 , 460-32-2 , 460-33-3
(E)-1-Bromo-3,3,3-trifluoroprop-1-ene 98%
(Z)-1-Bromo-3,3,3-trifluoroprop-1-ene
(Z)-1-Bromo-3,3,3-trifluoroprop-1-ene 98%
1-Bromo-3,3,3-trifluoropropane
| 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) | 2.15 | 3.76 | -1.26 | 0 | 0 | 0 | 0 | 174.947 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.