System: N-(2-fluoro-2,2-dinitroethyl)-N,2,2-trinitro-1-butanamine
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| 1) N-(2-fluoro-2,2-dinitroethyl)-N,2,2-trinitro-1-butanamine | |
|---|---|
| DECHEMA ID | 33793 |
| Formula | C6H9FN6O10 |
| Synonym | 1-fluoro-1,1,3,5,5-pentanitro-3-azaheptane |
| InChi-Key | HBYFVNPIJPIFCH-UHFFFAOYSA-N |
| Registry No. | 60569-14-4 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| enthalpy of combustion | solid | 1 | 1 | View |
| enthalpy of formation | solid | 1 | 1 | View |
| fusion temperature | - | 1 | 1 | View |