System: 2-(1,1-dimethylethyl)phenol
Use the dropdown to view details on the components
| 1) 2-(1,1-dimethylethyl)phenol |
| DECHEMA ID | 43622 |
| Formula | C10H14O |
| Synonym | 2-tert-butyl-1-hydroxybenzene |
| Synonym | 1-tert-butyl-2-hydroxy-benzene |
| Synonym | o-tert-butylphenol |
| Synonym | 2-tert-butylphenol |
| Synonym | o-tert.-butylphenol |
| Synonym | 1-hydroxy-2-(1,1-dimethylethyl)benzene |
| 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 |
| enthalpy of combustion | liquid | 2 | 2 | View |
| enthalpy of formation | gas | 1 | 1 | View |
| enthalpy of formation | liquid | 2 | 2 | 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 |