System: 2,3,3',4',6-pentachloro-1,1'-biphenyl
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| 1) 2,3,3',4',6-pentachloro-1,1'-biphenyl |
| DECHEMA ID | 24794 |
| Formula | C12H5Cl5 |
| Synonym | PCB 110 |
| Synonym | 2,3,3',4',6-pentachlorobiphenyl |
| InChi-Key | ARXHIJMGSIYYRZ-UHFFFAOYSA-N |
| Registry No. | 38380-03-9 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| enthalpy (related to 298 K) | liquid | 1 | 2 | View |
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| enthalpy (related to 298 K) | solid | 1 | 5 | View |
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| entropy | solid | 1 | 6 | View |
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| entropy | liquid | 1 | 2 | View |
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| heat capacity (cp) | liquid | 1 | 2 | View |
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| heat capacity (cp) | solid | 1 | 6 | View |
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| octanol/water partition coefficient | - | 1 | 1 | 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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