System: 2,4-bis(1,1-dimethylethyl)phenol
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1) 2,4-bis(1,1-dimethylethyl)phenol |
DECHEMA ID | 45485 |
Formula | C14H22O |
Synonym | 2,4-di-tert-butylphenol |
InChi-Key | ICKWICRCANNIBI-UHFFFAOYSA-N |
Registry No. | 96-76-4 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
boiling temperature | - | 1 | 9 | View |
density | liquid | 1 | 4 | View |
density | solid | 1 | 1 | View |
enthalpy of combustion | solid | 2 | 2 | View |
enthalpy of formation | gas | 1 | 1 | View |
enthalpy of formation | solid | 2 | 2 | View |
enthalpy of fusion | - | 3 | 3 | View |
enthalpy of sublimation | - | 5 | 5 | View |
enthalpy of vaporization | - | 1 | 1 | View |
fusion pressure | - | 1 | 1 | View |
fusion temperature | - | 5 | 5 | View |
heat capacity (cp) | solid | 1 | 1 | View |
melting point | - | 2 | 2 | View |
octanol/water partition coefficient | - | 1 | 1 | View |
pressure of sublimation | - | 4 | 14 | View |
sublimation temperature | - | 6 | 16 | View |
UNIQUAC area parameter | - | 1 | 1 | View |
UNIQUAC volume parameter | - | 1 | 1 | View |
vapor pressure | - | 9 | 34 | View |
viscosity, dynamic | liquid | 1 | 4 | View |