System: 2,4,6-trinitro-1,3-benzenediol
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| 1) 2,4,6-trinitro-1,3-benzenediol | |
|---|---|
| DECHEMA ID | 42370 |
| Formula | C6H3N3O8 |
| Synonym | 2,4-dihydroxy-1,3,5-trinitrobenzene |
| Synonym | 2,4,6-trinitro-1,3-dihydroxybenzene |
| Synonym | 2,4,6-trinitroresorcinol |
| Synonym | styphnic acid |
| Synonym | 3-hydroxy-2,4,6-trinitrophenol |
| Synonym | 1,3-dihydroxy-2,4,6-trinitrobenzene |
| InChi-Key | IXHMHWIBCIYOAZ-UHFFFAOYSA-N |
| Registry No. | 82-71-3 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| enthalpy of combustion | solid | 2 | 2 | View |
| enthalpy of formation | solid | 1 | 1 | View |
| enthalpy of fusion | - | 1 | 1 | View |
| enthalpy of sublimation | - | 2 | 2 | View |
| enthalpy of vaporization | - | 1 | 1 | View |
| fusion pressure | - | 2 | 2 | View |
| fusion temperature | - | 5 | 5 | View |
| melting point | - | 2 | 2 | View |
| sublimation temperature | - | 2 | 2 | View |
| UNIQUAC area parameter | - | 1 | 1 | View |
| UNIQUAC volume parameter | - | 1 | 1 | View |
| vapor pressure | - | 1 | 1 | View |