System: 4-(1,1,3,3-tetramethylbutyl)phenol
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| 1) 4-(1,1,3,3-tetramethylbutyl)phenol | |
|---|---|
| DECHEMA ID | 7800 |
| Formula | C14H22O |
| Synonym | p-tert-octylphenol |
| Synonym | 1-hydroxy-4-(1,1,3,3-tetramethylbutyl)benzene |
| Synonym | p-(1,1,3,3-tetramethylbutyl)phenol |
| Synonym | 4-tert-octylphenol |
| Synonym | 4-(2,4,4-trimethylpentan-2-yl)phenol |
| Synonym | p-tert-octyl phenol |
| InChi-Key | ISAVYTVYFVQUDY-UHFFFAOYSA-N |
| Registry No. | 140-66-9 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| density | solid | 1 | 1 | View |
| enthalpy of combustion | solid | 1 | 1 | View |
| enthalpy of formation | solid | 1 | 1 | View |
| enthalpy of fusion | - | 2 | 2 | View |
| enthalpy of sublimation | - | 2 | 2 | View |
| fusion temperature | - | 4 | 4 | View |
| heat capacity (cp) | solid | 1 | 1 | View |
| melting point | - | 3 | 3 | View |
| normal boiling point | - | 1 | 1 | View |
| octanol/water partition coefficient | - | 1 | 1 | View |
| pressure of sublimation | - | 2 | 18 | View |
| sublimation temperature | - | 3 | 19 | View |
| UNIQUAC area parameter | - | 1 | 1 | View |
| UNIQUAC volume parameter | - | 1 | 1 | View |
| vapor pressure | - | 7 | 23 | View |