System: 4-(1,1-dimethylethyl)phenol
Use the dropdown to view details on the components
1) 4-(1,1-dimethylethyl)phenol |
DECHEMA ID | 45692 |
Formula | C10H14O |
Synonym | 4-tert-butylphenol |
Synonym | p-tert-butyl phenol |
Synonym | 4-t-butylphenol |
Synonym | 1-hydroxy-4-(1,1-dimethylethyl)benzene |
Synonym | 1-hydroxy-4-tert-butylbenzene |
Synonym | p-(tert-butyl)phenol |
Synonym | p-tert.-butyl phenol |
Synonym | 4-(tert-butyl)phenol |
Synonym | p-tert-butylphenol |
InChi-Key | QHPQWRBYOIRBIT-UHFFFAOYSA-N |
Registry No. | 98-54-4 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
acentric factor Omega | - | 1 | 1 | View |
critical pressure | - | 3 | 3 | View |
critical temperature | - | 3 | 3 | View |
critical volume | - | 1 | 1 | View |
density | solid | 1 | 1 | View |
density | liquid | 3 | 7 | View |
enthalpy of combustion | solid | 2 | 2 | View |
enthalpy of formation | solid | 2 | 2 | View |
enthalpy of formation | gas | 1 | 1 | View |
enthalpy of fusion | - | 6 | 6 | View |
enthalpy of sublimation | - | 4 | 4 | View |
fusion pressure | - | 2 | 2 | View |
fusion temperature | - | 14 | 14 | View |
heat capacity (cp) | solid | 1 | 1 | View |
melting point | - | 5 | 5 | View |
normal boiling point | - | 5 | 5 | View |
octanol/water partition coefficient | - | 9 | 22 | View |
pressure of sublimation | - | 5 | 32 | View |
sublimation temperature | - | 7 | 34 | View |
UNIQUAC area parameter | - | 1 | 1 | View |
UNIQUAC volume parameter | - | 1 | 1 | View |
vapor pressure | - | 11 | 32 | View |
viscosity, dynamic | liquid | 1 | 5 | View |