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 |