System: 3,3'-(1,4-phenylene)bis(2,4,5-triphenyl-2,4-cyclopentadien-1-one)
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| 1) 3,3'-(1,4-phenylene)bis(2,4,5-triphenyl-2,4-cyclopentadien-1-one) | |
|---|---|
| DECHEMA ID | 22694 |
| Formula | C52H34O2 |
| Synonym | 3,3'-(1,4-phenylene)bis(2,4,5-triphenylcyclopentadienone) |
| Synonym | 1,4-bis(2,4,5-triphenyl-3-oxo-1,4-cyclopentadienyl)benzene |
| Synonym | 1,4-bis-(2,4,5-triphenylcyclopentadienone-3-yl)benzene |
| InChi-Key | CDSWVVKOGGSZOB-UHFFFAOYSA-N |
| Registry No. | 3432-73-3 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| enthalpy | liquid | 1 | 4 | View |
| enthalpy | solid | 2 | 61 | View |
| enthalpy (related to 0 K) | liquid | 1 | 4 | View |
| enthalpy (related to 0 K) | solid | 1 | 21 | View |
| enthalpy of combustion | solid | 1 | 1 | View |
| enthalpy of formation | solid | 1 | 1 | View |
| enthalpy of fusion | - | 2 | 2 | View |
| entropy | liquid | 1 | 4 | View |
| entropy | - | 2 | 25 | View |
| entropy | solid | 2 | 61 | View |
| entropy of formation | solid | 1 | 1 | View |
| free enthalpy | liquid | 2 | 8 | View |
| free enthalpy | solid | 3 | 82 | View |
| free enthalpy of formation | solid | 1 | 1 | View |
| fusion temperature | - | 1 | 1 | View |
| heat capacity (cp) | solid | 2 | 263 | View |
| heat capacity (cp) | liquid | 1 | 28 | View |
| melting point | - | 1 | 1 | View |