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 |
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| enthalpy | - | 1 | 1 | View |
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| enthalpy of combustion | gas | 1 | 1 | View |
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| enthalpy of formation | gas | 1 | 1 | View |
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| enthalpy of fusion | - | 3 | 3 | View |
|---|
| enthalpy of sublimation | - | 2 | 6 | View |
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| entropy | gas | 1 | 1 | View |
|---|
| entropy of fusion | - | 1 | 1 | View |
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| free enthalpy function (-H(0)) | gas | 2 | 11 | View |
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| fusion pressure | - | 1 | 1 | View |
|---|
| fusion temperature | - | 3 | 3 | View |
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| heat capacity (cp) | liquid | 1 | 16 | View |
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| heat capacity (cp) | gas | 2 | 11 | View |
|---|
| heat capacity (cp) | solid | 1 | 20 | View |
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| melting point | - | 3 | 3 | View |
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| normal boiling point | - | 1 | 1 | View |
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| octanol/water partition coefficient | - | 21 | 28 | View |
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| pressure of sublimation | - | 4 | 14 | View |
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| sublimation temperature | - | 4 | 18 | View |
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| triple point | - | 1 | 1 | View |
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| triple point temperature | - | 2 | 2 | View |
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| UNIQUAC area parameter | - | 1 | 1 | View |
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| UNIQUAC volume parameter | - | 1 | 1 | View |
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| vapor pressure | - | 5 | 17 | View |
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