fluorocarbon FC 70 structure
|
Common Name | fluorocarbon FC 70 | ||
|---|---|---|---|---|
| CAS Number | 72433-08-0 | Molecular Weight | 821.115 | |
| Density | 1.8±0.1 g/cm3 | Boiling Point | 235.9±40.0 °C at 760 mmHg | |
| Molecular Formula | C15F33N | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 96.5±27.3 °C | |
| Name | Perfluorotripentylamine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.8±0.1 g/cm3 |
|---|---|
| Boiling Point | 235.9±40.0 °C at 760 mmHg |
| Molecular Formula | C15F33N |
| Molecular Weight | 821.115 |
| Flash Point | 96.5±27.3 °C |
| Exact Mass | 820.950378 |
| LogP | 21.49 |
| Vapour Pressure | 0.0±0.5 mmHg at 25°C |
| Index of Refraction | 1.275 |
| Fluorinert(TM) FC-70 |
| 1,1,2,2,3,3,4,4,5,5,5-undecafluoro-n,n-bis(undecafluoropentyl)pentan-1-amine |
| 1,1,2,2,3,3,4,4,5,5,5-Undecafluoro-N,N-bis(undecafluoropentyl)-1-pentanamine |
| 1-Pentanamine, 1,1,2,2,3,3,4,4,5,5,5-undecafluoro-N,N-bis(1,1,2,2,3,3,4,4,5,5,5-undecafluoropentyl)- |
| 1-Pentanamine, 1,1,2,2,3,3,4,4,5,5,5-undecafluoro-N,N-bis(undecafluoropentyl)- |
| Perfluorotriamylamine |
| Perfluorotripentylamine |
| EINECS 206-421-8 |
| Fluorinert FC-70 |