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Name | 1-(1,1,2,2,3,3,3-Heptafluoropropyl)-2-(1,1,3,3,3-pentafluoropropyl)diazene |
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Synonyms | 1,1,1',1',2,2,3,3,3,3',3',3'-Dodecafluoro-1,1'-azopropane |
Molecular Structure | ![]() |
Molecular Formula | C6H2F12N2 |
Molecular Weight | 330.07 |
CAS Registry Number | 5306-09-2 |
Solubility | Insoluble (5.0E-3 g/L) (25 ºC), Calc.* |
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Density | 1.64±0.1 g/cm3 (20 ºC 760 Torr), Calc.* |
Boiling point | 96 ºC** |
Flash point | 7.5±27.3 ºC, Calc.* |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2016 ACD/Labs) |
** | Filatov, A. S.; Zhurnal Obshchei Khimii 1966, V36(1), P129-34. |
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