| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2006 | 18 | No |
Popular Name: Dodecafluorodimethylcyclobutane Dodecafluorodimethylcyclobutane
Find On: PubMed — Wikipedia — Google
CAS Number: 2994-71-0
Perfluoro-1,2-dimethylcyclobutane
Perfluoro-1,2-dimethylcyclobutane, 97%, remainder 1,3-isomer
| 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) | 4.02 | 5.67 | -0.32 | 0 | 0 | 0 | 0 | 300.042 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Melting_Point | 32? | Alfa-Aesar |
| Melting_Point | 32° | Alfa-Aesar |
| Boiling_Point | 45? | Alfa-Aesar |
| Boiling_Point | 45° | Alfa-Aesar |
No pre-computed analogs available. Try a structural similarity search.