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| Chemical manufacturer | ||||
| Name | 2,2,4,4,5-Pentafluorobicyclo[1.1.1]Pentane |
|---|---|
| Synonyms | 2,2,4,4,5-pentafluorobicyclo[1.1.1]pentane |
| Molecular Structure | ![]() |
| Molecular Formula | C5H3F5 |
| Molecular Weight | 158.07 |
| CAS Registry Number | 199917-55-0 |
| SMILES | C1(C2C(C1C2(F)F)(F)F)F |
| InChI | 1S/C5H3F5/c6-1-2-4(7,8)3(1)5(2,9)10/h1-3H |
| InChIKey | DORRLYSPDXMTMS-UHFFFAOYSA-N |
| Density | 1.536g/cm3 (Cal.) |
|---|---|
| Boiling point | 48.987°C at 760 mmHg (Cal.) |
| Flash point | -2.933°C (Cal.) |
| Refractive index | 1.341 (Cal.) |
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| List of Reports Available for 2,2,4,4,5-Pentafluorobicyclo[1.1.1]Pentane |