System: (1,1'-biphenyl)-4,4'-diol
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| 1) (1,1'-biphenyl)-4,4'-diol |
| DECHEMA ID | 44554 |
| Formula | C12H10O2 |
| Synonym | p,p'-biphenol |
| Synonym | 4,4'-dihydroxybiphenyl |
| Synonym | 1,1'-biphenyl-4,4'-diol |
| InChi-Key | VCCBEIPGXKNHFW-UHFFFAOYSA-N |
| Registry No. | 92-88-6 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
| density | solid | 1 | 1 | View |
| enthalpy function (-H(0)) | solid | 1 | 33 | 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 |
| entropy (related to 0 K) | - | 1 | 33 | View |
| free enthalpy function (-H(0)) | solid | 1 | 33 | View |
| fusion pressure | - | 1 | 1 | View |
| fusion temperature | - | 3 | 3 | View |
| heat capacity (cp) | solid | 2 | 258 | View |
| melting point | - | 2 | 2 | View |
| pressure of sublimation | - | 2 | 6 | View |
| sublimation temperature | - | 3 | 7 | View |
| UNIQUAC area parameter | - | 1 | 1 | View |
| UNIQUAC volume parameter | - | 1 | 1 | View |