| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 15 | Yes |
Popular Name: 1H,1H-Heptafluorobutyl acetate 1H,1H-Heptafluorobutyl acetate
| 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) | 2.59 | 6.8 | -4.66 | 0 | 2 | 0 | 26 | 242.09 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| BP | 105°/735mm | Matrix Scientific |
| Purity | 97% | Matrix Scientific |
| Warnings | Irritant | Matrix Scientific |
