System: 2,2-bis((nitrooxy)methyl)-1,3-propanediol dinitrate
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| 1) 2,2-bis((nitrooxy)methyl)-1,3-propanediol dinitrate | |
|---|---|
| DECHEMA ID | 41598 |
| Formula | C5H8N4O12 |
| Synonym | tetranitropentaerythritol |
| Synonym | tetranitropentaerythrite |
| Synonym | 2,2-bis(hydroxymethyl)-1,3-propanediol tetranitrate |
| Synonym | nitropenta |
| Synonym | pentaerythritol tetranitrate |
| Synonym | tetra-O-nitro-pentaerythritol |
| Synonym | 1,2,3,4-tetrahydroxypentane tetranitrate |
| Synonym | 1,2,3,4-pentanetetrol tetranitrate |
| InChi-Key | TZRXHJWUDPFEEY-UHFFFAOYSA-N |
| Registry No. | 78-11-5 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| critical temperature | - | 1 | 1 | View |
| density | solid | 2 | 2 | View |
| enthalpy of fusion | - | 7 | 14 | View |
| enthalpy of sublimation | - | 5 | 7 | View |
| formation/decomposition temperature | - | 1 | 1 | View |
| fusion pressure | - | 1 | 1 | View |
| fusion temperature | - | 12 | 13 | View |
| heat capacity (cp) | liquid | 1 | 1 | View |
| melting point | - | 4 | 4 | View |
| pressure of sublimation | - | 4 | 52 | View |
| sublimation temperature | - | 9 | 59 | View |
| vapor pressure | - | 2 | 3 | View |