System: 4-(1,1-dimethylethyl)phenol
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| 1) 4-(1,1-dimethylethyl)phenol |
| DECHEMA ID | 45692 |
| Formula | C10H14O |
| Synonym | p-(tert-butyl)phenol |
| Synonym | 1-hydroxy-4-(1,1-dimethylethyl)benzene |
| Synonym | p-tert-butyl phenol |
| Synonym | 4-tert-butylphenol |
| Synonym | p-tert-butylphenol |
| Synonym | 4-(tert-butyl)phenol |
| Synonym | p-tert.-butyl phenol |
| Synonym | 1-hydroxy-4-tert-butylbenzene |
| Synonym | 4-t-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 | gas | 1 | 1 | View |
| enthalpy of formation | solid | 2 | 2 | View |
| enthalpy of fusion | - | 6 | 6 | View |
| enthalpy of sublimation | - | 4 | 4 | View |
| fusion pressure | - | 2 | 2 | View |
| fusion temperature | - | 15 | 15 | 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 |