System: 2,3,5,6-tetramethyl-2,5-cyclohexadiene-1,4-dione
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| 1) 2,3,5,6-tetramethyl-2,5-cyclohexadiene-1,4-dione |
| DECHEMA ID | 29692 |
| Formula | C10H12O2 |
| Synonym | 2,3,5,6-tetramethyl-1,4-benzoquinone |
| Synonym | 2,3,5,6-tetramethyl-p-benzoquinone |
| Synonym | duroquinone |
| InChi-Key | WAMKWBHYPYBEJY-UHFFFAOYSA-N |
| Registry No. | 527-17-3 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
| enthalpy of combustion | solid | 1 | 1 | View |
| enthalpy of formation | gas | 1 | 1 | View |
| enthalpy of formation | solid | 1 | 1 | View |
| enthalpy of fusion | - | 3 | 4 | View |
| enthalpy of sublimation | - | 1 | 2 | View |
| fusion temperature | - | 2 | 3 | View |
| melting point | - | 2 | 2 | View |
| octanol/water partition coefficient | - | 1 | 1 | View |
| sublimation temperature | - | 1 | 2 | View |