System: 1,1'-biphenyl-2,2',3,3',4,4',5,5',6,6'-d10
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| 1) 1,1'-biphenyl-2,2',3,3',4,4',5,5',6,6'-d10 |
| DECHEMA ID | 9249 |
| Formula | C12D10 |
| Synonym | biphenyl-d10 |
| Synonym | 1,1'-biphenyl-d10 |
| InChi-Key | ZUOUZKKEUPVFJK-LHNTUAQVSA-N |
| Registry No. | 1486-01-7 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
| enthalpy | solid | 1 | 32 | View |
| enthalpy of formation | gas | 1 | 1 | View |
| enthalpy of phase transition | - | 1 | 2 | View |
| enthalpy of sublimation | - | 1 | 1 | View |
| entropy | solid | 1 | 32 | View |
| entropy | gas | 1 | 1 | View |
| free enthalpy function (-H(0)) | gas | 1 | 61 | View |
| heat capacity (cp) | gas | 1 | 61 | View |
| heat capacity (cp) | solid | 1 | 239 | View |
| melting point | - | 1 | 1 | View |
| sublimation temperature | - | 1 | 1 | View |
| temperature of phase transition | - | 1 | 2 | View |
| UNIQUAC area parameter | - | 1 | 1 | View |
| UNIQUAC volume parameter | - | 1 | 1 | View |