System: 4-methyl-1-phenyl-2,6,7-trioxabicyclo[2.2.2]octane
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1) 4-methyl-1-phenyl-2,6,7-trioxabicyclo[2.2.2]octane |
DECHEMA ID | 38716 |
Formula | C12H14O3 |
InChi-Key | AABIHIQZAWJEDT-UHFFFAOYSA-N |
Registry No. | 70637-00-2 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
density | solid | 1 | 1 | View |
enthalpy of combustion | solid | 1 | 1 | View |
enthalpy of formation | solid | 1 | 1 | View |
enthalpy of fusion | - | 1 | 1 | View |
enthalpy of sublimation | - | 1 | 1 | View |
fusion temperature | - | 1 | 1 | View |
heat capacity (cp) | solid | 1 | 3 | View |
pressure of sublimation | - | 1 | 9 | View |
sublimation temperature | - | 2 | 10 | View |
UNIQUAC area parameter | - | 1 | 1 | View |
UNIQUAC volume parameter | - | 1 | 1 | View |