System: 2,4,6-tris(1,1-dimethylethyl)phenol
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1) 2,4,6-tris(1,1-dimethylethyl)phenol |
DECHEMA ID | 39488 |
Formula | C18H30O |
Synonym | 2,4,6-tri-tert-butylphenol |
InChi-Key | PFEFOYRSMXVNEL-UHFFFAOYSA-N |
Registry No. | 732-26-3 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
density | solid | 1 | 1 | View |
enthalpy of combustion | solid | 1 | 1 | View |
enthalpy of formation | solid | 1 | 1 | View |
enthalpy of fusion | - | 4 | 4 | View |
enthalpy of sublimation | - | 3 | 3 | View |
entropy of sublimation | - | 1 | 1 | View |
fusion pressure | - | 2 | 2 | View |
fusion temperature | - | 9 | 9 | View |
heat capacity (cp) | solid | 1 | 1 | View |
melting point | - | 2 | 2 | View |
octanol/water partition coefficient | - | 1 | 1 | View |
pressure of sublimation | - | 4 | 32 | View |
sublimation temperature | - | 7 | 35 | View |
UNIQUAC area parameter | - | 1 | 1 | View |
UNIQUAC volume parameter | - | 1 | 1 | View |
vapor pressure | - | 6 | 14 | View |