System: 2,5-cyclohexadiene-1,4-dione
Use the dropdown to view details on the components
1) 2,5-cyclohexadiene-1,4-dione |
DECHEMA ID | 1717 |
Formula | C6H4O2 |
Synonym | p-benzoquinone |
Synonym | 1,4-dioxybenzene |
Synonym | Steara PBQ |
Synonym | 1,4-benzoquine |
Synonym | cyclohexadienedione |
Synonym | benzoquinone |
Synonym | quinone |
Synonym | Cyclohexadiene-1,4-dione |
Synonym | 1,4-cyclohexadienedione |
Synonym | 1,4-cyclohexadiene dioxide |
Synonym | para-Quinone |
Synonym | p-quinone |
Synonym | Chinone |
Synonym | 1,4-benzoquinone |
InChi-Key | AZQWKYJCGOJGHM-UHFFFAOYSA-N |
Registry No. | 106-51-4 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
density | liquid | 1 | 4 | View |
dipole moment | - | 1 | 1 | View |
enthalpy of combustion | solid | 2 | 2 | View |
enthalpy of formation | gas | 1 | 1 | View |
enthalpy of formation | solid | 3 | 3 | View |
enthalpy of fusion | - | 7 | 8 | View |
enthalpy of sublimation | - | 6 | 7 | View |
entropy | gas | 1 | 1 | View |
entropy of fusion | - | 1 | 1 | View |
free enthalpy function (-H(0)) | gas | 1 | 41 | View |
fusion pressure | - | 2 | 2 | View |
fusion temperature | - | 11 | 12 | View |
heat capacity (cp) | gas | 1 | 41 | View |
heat capacity (cp) | solid | 1 | 12 | View |
melting point | - | 6 | 6 | View |
octanol/water partition coefficient | - | 4 | 4 | View |
pressure of sublimation | - | 3 | 19 | View |
solubility parameter (Hildebrand and Scott) | - | 1 | 1 | View |
sublimation temperature | - | 9 | 26 | View |
surface tension | liquid | 1 | 4 | View |
vapor pressure | - | 1 | 2 | View |
volume | solid | 1 | 1 | View |