N-(2-fluoro-2,2-dinitroethyl)-N-[[(2-fluoro-2,2-dinitroethyl)-nitroamino]methyl]nitramide
Modify Date: 2025-08-26 22:58:19
![N-(2-fluoro-2,2-dinitroethyl)-N-[[(2-fluoro-2,2-dinitroethyl)-nitroamino]methyl]nitramide Structure](https://image.chemsrc.com/caspic/349/80308-93-6.png)
N-(2-fluoro-2,2-dinitroethyl)-N-[[(2-fluoro-2,2-dinitroethyl)-nitroamino]methyl]nitramide structure
|
Common Name | N-(2-fluoro-2,2-dinitroethyl)-N-[[(2-fluoro-2,2-dinitroethyl)-nitroamino]methyl]nitramide | ||
|---|---|---|---|---|
| CAS Number | 80308-93-6 | Molecular Weight | 408.14400 | |
| Density | 1.913g/cm3 | Boiling Point | 614ºC at 760 mmHg | |
| Molecular Formula | C5H6F2N8O12 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 325.1ºC | |
| Name | N-(2-fluoro-2,2-dinitroethyl)-N-[[(2-fluoro-2,2-dinitroethyl)-nitroamino]methyl]nitramide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.913g/cm3 |
|---|---|
| Boiling Point | 614ºC at 760 mmHg |
| Molecular Formula | C5H6F2N8O12 |
| Molecular Weight | 408.14400 |
| Flash Point | 325.1ºC |
| Exact Mass | 408.00700 |
| PSA | 281.40000 |
| LogP | 1.42390 |
| Index of Refraction | 1.56 |
| InChIKey | SGOLSSPCBCZHEA-UHFFFAOYSA-N |
| SMILES | O=[N+]([O-])N(CN(CC(F)([N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])CC(F)([N+](=O)[O-])[N+](=O)[O-] |
| 1,7-Difluoro-1,1,3,5,7,7-hexanitro-3,5-diazaheptane |