System: 4-(1,1-dimethylpropyl)phenol
Use the dropdown to view details on the components
| 1) 4-(1,1-dimethylpropyl)phenol |
| DECHEMA ID | 41979 |
| Formula | C11H16O |
| Synonym | 4-tert-amylphenol |
| Synonym | 4-tert-pentylphenol |
| Synonym | tert-amylphenol |
| Synonym | 1-hydroxy-4(2-methyl-2-butyl)-benzene |
| Synonym | p-(1,1-dimethyl propyl) phenol |
| Synonym | p-(α,α-dimethyl propyl) phenol |
| Synonym | p-t-pentyl phenol |
| Synonym | p-tert-amylphenol |
| InChi-Key | NRZWYNLTFLDQQX-UHFFFAOYSA-N |
| Registry No. | 80-46-6 |
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 | - | 2 | 2 | View |
|---|
| heat capacity (cp) | solid | 1 | 1 | View |
|---|
| melting point | - | 3 | 3 | View |
|---|
| pressure of sublimation | - | 2 | 10 | View |
|---|
| sublimation temperature | - | 3 | 11 | View |
|---|
| UNIQUAC area parameter | - | 1 | 1 | View |
|---|
| UNIQUAC volume parameter | - | 1 | 1 | View |
|---|
| vapor pressure | - | 3 | 3 | View |
|---|