System: 3,3,6,6,9,9-hexamethyl-1,2,4,5,7,8-hexoxonane
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| 1) 3,3,6,6,9,9-hexamethyl-1,2,4,5,7,8-hexoxonane |
| DECHEMA ID | 11957 |
| Formula | C9H18O6 |
| Synonym | TATP |
| Synonym | triacetonetriperoxide |
| Synonym | triacetone triperoxide |
| InChi-Key | ZTLXICJMNFREPA-UHFFFAOYSA-N |
| Registry No. | 17088-37-8 |
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 |
| enthalpy of fusion | - | 1 | 1 | View |
| enthalpy of sublimation | - | 5 | 18 | View |
| entropy of vaporization | - | 1 | 14 | View |
| fusion temperature | - | 6 | 6 | View |
| heat capacity (cp) | solid | 1 | 1 | View |
| melting point | - | 1 | 1 | View |
| pressure of sublimation | - | 7 | 79 | View |
| sublimation temperature | - | 10 | 82 | View |
| vapor pressure | - | 2 | 22 | View |