| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2007 | 7 | No |
Popular Name: 4-Fluoro-1,3-dioxolan-2-one 4-Fluoro-1,3-dioxolan-2-one
Find On: PubMed — Wikipedia — Google
CAS Numbers: 114435-02- , 114435-02-8 , [114435-02-8]
| 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) | 0.28 | 2.1 | -10.6 | 0 | 3 | 0 | 36 | 106.052 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Melting_Point | 18-23? | Alfa-Aesar |
| MP | 20 | TCI |
| BP | 210 | TCI |
| Boiling_Point | 212? | Alfa-Aesar |
| Purity | 95% | Fluorochem |
