System: 2,3,5,6-tetramethyl-2,5-cyclohexadiene-1,4-dione
Use the dropdown to view details on the components
1) 2,3,5,6-tetramethyl-2,5-cyclohexadiene-1,4-dione |
DECHEMA ID | 29692 |
Formula | C10H12O2 |
Synonym | duroquinone |
Synonym | 2,3,5,6-tetramethyl-p-benzoquinone |
Synonym | 2,3,5,6-tetramethyl-1,4-benzoquinone |
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 |