System: 2-(1,1-dimethylethyl)phenol
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1) 2-(1,1-dimethylethyl)phenol |
DECHEMA ID | 43622 |
Formula | C10H14O |
Synonym | 2-tert-butylphenol |
Synonym | o-tert-butylphenol |
Synonym | 1-tert-butyl-2-hydroxy-benzene |
Synonym | 2-tert-butyl-1-hydroxybenzene |
Synonym | 1-hydroxy-2-(1,1-dimethylethyl)benzene |
Synonym | o-tert.-butylphenol |
InChi-Key | WJQOZHYUIDYNHM-UHFFFAOYSA-N |
Registry No. | 88-18-6 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
critical pressure | - | 2 | 2 | View |
critical temperature | - | 2 | 2 | View |
density | liquid | 4 | 9 | View |
dipole moment | - | 1 | 1 | View |
enthalpy of combustion | liquid | 2 | 2 | View |
enthalpy of formation | liquid | 2 | 2 | View |
enthalpy of formation | gas | 1 | 1 | View |
enthalpy of sublimation | - | 2 | 2 | View |
enthalpy of vaporization | - | 3 | 3 | View |
flash point | - | 1 | 1 | View |
fusion temperature | - | 1 | 1 | View |
heat capacity (cp) | liquid | 1 | 1 | View |
melting point | - | 3 | 3 | View |
normal boiling point | - | 4 | 4 | View |
octanol/water partition coefficient | - | 5 | 15 | View |
pressure of sublimation | - | 2 | 2 | View |
sublimation temperature | - | 2 | 2 | View |
UNIQUAC area parameter | - | 1 | 1 | View |
UNIQUAC volume parameter | - | 1 | 1 | View |
vapor pressure | - | 13 | 44 | View |
viscosity, dynamic | liquid | 2 | 7 | View |
viscosity, kinematic | liquid | 1 | 1 | View |