System: (1,1'-biphenyl)-4,4'-diol
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1) (1,1'-biphenyl)-4,4'-diol |
DECHEMA ID | 44554 |
Formula | C12H10O2 |
Synonym | 1,1'-biphenyl-4,4'-diol |
Synonym | 4,4'-dihydroxybiphenyl |
Synonym | p,p'-biphenol |
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 |