System: 2,4-dinitro-1,3-benzenediol
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| 1) 2,4-dinitro-1,3-benzenediol |
| DECHEMA ID | 29371 |
| Formula | C6H4N2O6 |
| Synonym | 2,4-dinitroresorcinol |
| InChi-Key | LQCKFXAPVKCRRU-UHFFFAOYSA-N |
| Registry No. | 519-44-8 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
| enthalpy of combustion | solid | 2 | 2 | View |
| enthalpy of formation | solid | 2 | 2 | View |
| fusion temperature | - | 2 | 2 | View |
| melting point | - | 1 | 1 | View |
| octanol/water partition coefficient | - | 1 | 1 | View |
| UNIQUAC area parameter | - | 1 | 1 | View |
| UNIQUAC volume parameter | - | 1 | 1 | View |