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 |
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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.) |
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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 |