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 | triacetone triperoxide |
| Synonym | triacetonetriperoxide |
| InChi-Key | ZTLXICJMNFREPA-UHFFFAOYSA-N |
| Registry No. | 17088-37-8 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| enthalpy of combustion | solid | 1 | 1 | View |
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| enthalpy of formation | solid | 1 | 1 | View |
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| enthalpy of fusion | - | 1 | 1 | View |
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| enthalpy of sublimation | - | 4 | 17 | View |
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| entropy of vaporization | - | 1 | 14 | View |
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| fusion temperature | - | 5 | 5 | View |
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| heat capacity (cp) | solid | 1 | 1 | View |
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| melting point | - | 1 | 1 | View |
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| pressure of sublimation | - | 5 | 64 | View |
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| sublimation temperature | - | 7 | 66 | View |
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| vapor pressure | - | 1 | 21 | View |
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