System: 1H,3H-benzo(1,2-c:4,5-c')difuran-1,3,5,7-tetrone
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| 1) 1H,3H-benzo(1,2-c:4,5-c')difuran-1,3,5,7-tetrone | |
|---|---|
| DECHEMA ID | 43805 |
| Formula | C10H2O6 |
| Synonym | pyromellitic acid 1,2:4,5-dianhydride |
| Synonym | pyromellitic dianhydride |
| Synonym | 1,2,4,5-benzenetetracarboxylic 1,2:4,5-dianhydride |
| Synonym | benzene-1,2,4,5-tetracarbonic acid anhydride |
| InChi-Key | ANSXAPJVJOKRDJ-UHFFFAOYSA-N |
| Registry No. | 89-32-7 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| enthalpy | solid | 1 | 36 | View |
| enthalpy (related to 0 K) | solid | 2 | 21 | View |
| enthalpy of combustion | solid | 1 | 1 | View |
| enthalpy of formation | solid | 1 | 1 | View |
| enthalpy of formation | gas | 1 | 1 | View |
| enthalpy of sublimation | - | 2 | 2 | View |
| entropy | - | 1 | 15 | View |
| entropy | solid | 1 | 36 | View |
| free enthalpy | solid | 1 | 15 | View |
| free enthalpy function (-H(0)) | solid | 1 | 36 | View |
| fusion pressure | - | 2 | 3 | View |
| fusion temperature | - | 2 | 3 | View |
| heat capacity (cp) | solid | 3 | 90 | View |
| melting point | - | 2 | 2 | View |
| vapor pressure | - | 2 | 6 | View |