| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2004 | 9 | No |
Popular Name: Hexafluoropropene Hexafluoropropene
Find On: PubMed — Wikipedia — Google
CAS Numbers: 116-15-4 , 13429-24-8 , 309-88-6 , 6792-31-0
Cylinder - 1/4" NPT connection
Hexafluoroprop-1-ene, Hexafluoropropylene
Hexafluoropropene diethylamine
| 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) | 2.10 | 3.31 | -0.61 | 0 | 0 | 0 | 0 | 150.021 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 153° | Oakwood Chemical |
| BP | 28° | Oakwood Chemical |
| Boiling_Point | 110-115? | Alfa-Aesar |
| BP | 110-115° | Fluorochem |
| BP | 54 / 50 | TCI |
| BP | 56-57° | Oakwood Chemical |
| Purity | 97% | Fluorochem |
| Purity | 99% | Fluorochem |
| Notes | Mixture of perfluoro-2,3,5-trimethylhexene-3,perfluoro-2,3,5-trimethylhexene-2 & perfluoro-2,4,5-trimethylhexene-2 | Apollo Scientific |
No pre-computed analogs available. Try a structural similarity search.