System: (1,1'-biphenyl)-4-ol
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| 1) (1,1'-biphenyl)-4-ol |
| DECHEMA ID | 44544 |
| Formula | C12H10O |
| Synonym | p-phenylphenol |
| Synonym | 4-phenylphenol |
| Synonym | 4-Hydroxydiphenyl |
| Synonym | 1-hydroxy-4-phenylbenzene |
| InChi-Key | YXVFYQXJAXKLAK-UHFFFAOYSA-N |
| Registry No. | 92-69-3 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
| acentric factor Omega | - | 1 | 1 | View |
| critical pressure | - | 2 | 2 | View |
| critical temperature | - | 2 | 2 | View |
| critical volume | - | 1 | 1 | View |
| density | solid | 1 | 1 | View |
| enthalpy of combustion | solid | 1 | 1 | View |
| enthalpy of formation | solid | 1 | 1 | View |
| enthalpy of fusion | - | 2 | 2 | View |
| enthalpy of sublimation | - | 2 | 2 | View |
| fusion temperature | - | 6 | 6 | View |
| heat capacity (cp) | solid | 1 | 1 | View |
| melting point | - | 4 | 4 | View |
| normal boiling point | - | 3 | 3 | View |
| octanol/water partition coefficient | - | 4 | 14 | View |
| pressure of sublimation | - | 3 | 19 | View |
| sublimation temperature | - | 4 | 20 | View |
| UNIQUAC area parameter | - | 1 | 1 | View |
| UNIQUAC volume parameter | - | 1 | 1 | View |
| vapor pressure | - | 6 | 25 | View |