| Name | 5-Fluoropent-1-Ene |
|---|---|
| Synonyms | Brn 1736869; 1-Pentene, 5-Fluoro-; 4-01-00-00810 (Beilstein Handbook Reference) |
| Molecular Structure | ![]() |
| Molecular Formula | C5H9F |
| Molecular Weight | 88.12 |
| CAS Registry Number | 407-79-4 |
| SMILES | C(C=C)CCF |
| InChI | 1S/C5H9F/c1-2-3-4-5-6/h2H,1,3-5H2 |
| InChIKey | VIPRHKFYPRGVOD-UHFFFAOYSA-N |
| Density | 0.79g/cm3 (Cal.) |
|---|---|
| Boiling point | 49.423°C at 760 mmHg (Cal.) |
| Flash point | -10.661°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Fluoropent-1-Ene |