| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 12 | No |
Popular Name: 2-Chloroheptafluoro-2-butene 2-Chloroheptafluoro-2-butene
Find On: PubMed — Wikipedia — Google
CAS Numbers: 434-41-3 , [434-41-3]
| 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) | 3.04 | 4.66 | -0.51 | 0 | 0 | 0 | 0 | 216.483 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Boiling_Point | 31-32? | Alfa-Aesar |
| Boiling_Point | 31-32° | Alfa-Aesar |
| BP | 32.2° | Matrix Scientific |
| Purity | 98% | Matrix Scientific |
| Warnings | Irritant | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.