System: 2-chloro-1,1'-biphenyl
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| 1) 2-chloro-1,1'-biphenyl |
| DECHEMA ID | 15176 |
| Formula | C12H9Cl |
| Synonym | PCB 1 |
| Synonym | 2-chlorobiphenyl |
| Synonym | o-chlorobiphenyl |
| Synonym | 1-phenyl-2-chlorobenzene |
| Synonym | 2-chlorodiphenyl |
| InChi-Key | LAXBNTIAOJWAOP-UHFFFAOYSA-N |
| Registry No. | 2051-60-7 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| boiling temperature | - | 2 | 28 | View |
|---|
| enthalpy of combustion | solid | 1 | 1 | View |
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| enthalpy of fusion | - | 3 | 3 | View |
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| enthalpy of vaporization | - | 1 | 1 | View |
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| entropy of fusion | - | 1 | 1 | View |
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| fusion pressure | - | 4 | 4 | View |
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| fusion temperature | - | 5 | 5 | View |
|---|
| heat capacity (cp) | solid | 1 | 32 | View |
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| heat capacity (cp) | liquid | 1 | 4 | View |
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| melting point | - | 4 | 4 | View |
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| normal boiling point | - | 3 | 3 | View |
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| octanol/water partition coefficient | - | 10 | 13 | 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 | - | 9 | 69 | View |
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