System: 3,5-bis(1,1-dimethylethyl)phenol
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1) 3,5-bis(1,1-dimethylethyl)phenol |
DECHEMA ID | 3244 |
Formula | C14H22O |
Synonym | 3,5-bis(tert-butyl)phenol |
Synonym | 3,5-di-tert-butylphenol |
InChi-Key | ZDWSNKPLZUXBPE-UHFFFAOYSA-N |
Registry No. | 1138-52-9 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
enthalpy of combustion | solid | 1 | 1 | View |
enthalpy of formation | gas | 2 | 2 | View |
enthalpy of formation | solid | 1 | 1 | View |
enthalpy of fusion | - | 1 | 1 | View |
enthalpy of sublimation | - | 4 | 4 | View |
fusion temperature | - | 2 | 2 | View |
melting point | - | 2 | 2 | View |
octanol/water partition coefficient | - | 2 | 2 | View |
pressure of sublimation | - | 2 | 5 | View |
sublimation temperature | - | 5 | 8 | View |
UNIQUAC area parameter | - | 1 | 1 | View |
UNIQUAC volume parameter | - | 1 | 1 | View |
vapor pressure | - | 1 | 1 | View |