System: (1,1'-biphenyl)-4-ol
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1) (1,1'-biphenyl)-4-ol |
DECHEMA ID | 44544 |
Formula | C12H10O |
Synonym | 1-hydroxy-4-phenylbenzene |
Synonym | 4-Hydroxydiphenyl |
Synonym | 4-phenylphenol |
Synonym | p-phenylphenol |
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 | - | 5 | 5 | 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 |