System: indeno[1,2,3-cd]pyrene
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| 1) indeno[1,2,3-cd]pyrene |
| DECHEMA ID | 14124 |
| Formula | C22H12 |
| Synonym | 1,10-(1,2-phenylene)pyrene |
| InChi-Key | SXQBHARYMNFBPS-UHFFFAOYSA-N |
| Registry No. | 193-39-5 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
| enthalpy (related to 0 K) | solid | 1 | 53 | View |
| enthalpy of fusion | - | 4 | 4 | View |
| enthalpy of sublimation | - | 1 | 1 | View |
| entropy (related to 0 K) | - | 1 | 53 | View |
| entropy of fusion | - | 2 | 2 | View |
| fusion pressure | - | 1 | 1 | View |
| fusion temperature | - | 3 | 3 | View |
| heat capacity (cp) | solid | 2 | 332 | View |
| melting point | - | 2 | 2 | View |
| octanol/water partition coefficient | - | 2 | 2 | View |
| pressure of sublimation | - | 1 | 9 | View |
| sublimation temperature | - | 2 | 10 | View |
| UNIQUAC area parameter | - | 1 | 1 | View |
| UNIQUAC volume parameter | - | 1 | 1 | View |