| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 18th, 2011 | 10 | Yes |
Popular Name: 1,1,1,4,4,4-HEXAFLUORO-2-BUTENE 1,1,1,4,4,4-HEXAFLUORO-2-BUTENE
Find On: PubMed — Wikipedia — Google
CAS Numbers: 407-60-3 , 66711-86-2 , 692-49-9
(2E)-1,1,1,4,4,4-Hexafluorobut-2-ene
(2E)-2H,3H-Hexafluorobut-2-ene
(Z)-1,1,1,4,4,4-Hexafluorobut-2-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) | 2.68 | 4.25 | -2.02 | 0 | 0 | 0 | 0 | 164.048 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| BP | 8.5° | Matrix Scientific |
| Warnings | GAS | Matrix Scientific |
| Warnings | Nonflammable Gas/Refrigerate | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.