| Name | 1,1,2,3,3,4,4,5,5,6,6,7,7-Tridecafluoro-2-(Trifluoromethyl)-2,3,4,5,6,7-Hexahydro-1H-Indene |
|---|---|
| Synonyms | 1,1,2,3,3 |
| Molecular Structure | ![]() |
| Molecular Formula | C10F16 |
| Molecular Weight | 424.08 |
| CAS Registry Number | 112754-13-9 |
| SMILES | FC(F)(F)C1(F)C(F)(F)C\2=C(/C1(F)F)C(F)(F)C(F)(F)C(F)(F)C/2(F)F |
| InChI | 1S/C10F16/c11-3(12)1-2(4(13,14)7(3,19)10(24,25)26)6(17,18)9(22,23)8(20,21)5(1,15)16 |
| InChIKey | YSIICTZDCHXGAR-UHFFFAOYSA-N |
| Density | 1.811g/cm3 (Cal.) |
|---|---|
| Boiling point | 109.358°C at 760 mmHg (Cal.) |
| Flash point | 30.932°C (Cal.) |
| Refractive index | 1.314 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,1,2,3,3,4,4,5,5,6,6,7,7-Tridecafluoro-2-(Trifluoromethyl)-2,3,4,5,6,7-Hexahydro-1H-Indene |