System: pentachlorobenzene
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| 1) pentachlorobenzene |
| DECHEMA ID | 33934 |
| Formula | C6HCl5 |
| Synonym | Benzene, pentachloro- |
| InChi-Key | CEOCDNVZRAIOQZ-UHFFFAOYSA-N |
| Registry No. | 608-93-5 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
| density | solid | 1 | 1 | View |
| enthalpy | - | 1 | 1 | View |
| enthalpy of combustion | gas | 1 | 1 | View |
| enthalpy of formation | gas | 1 | 1 | View |
| enthalpy of fusion | - | 3 | 3 | View |
| enthalpy of sublimation | - | 2 | 6 | View |
| entropy | gas | 1 | 1 | View |
| entropy of fusion | - | 1 | 1 | View |
| free enthalpy function (-H(0)) | gas | 2 | 11 | View |
| fusion pressure | - | 1 | 1 | View |
| fusion temperature | - | 3 | 3 | View |
| heat capacity (cp) | liquid | 1 | 16 | View |
| heat capacity (cp) | gas | 2 | 11 | View |
| heat capacity (cp) | solid | 1 | 20 | View |
| melting point | - | 3 | 3 | View |
| normal boiling point | - | 1 | 1 | View |
| octanol/water partition coefficient | - | 23 | 30 | View |
| pressure of sublimation | - | 4 | 14 | View |
| sublimation temperature | - | 4 | 18 | View |
| triple point | - | 1 | 1 | View |
| triple point temperature | - | 2 | 2 | View |
| UNIQUAC area parameter | - | 1 | 1 | View |
| UNIQUAC volume parameter | - | 1 | 1 | View |
| vapor pressure | - | 5 | 17 | View |