System: 2,6-bis(1,1-dimethylethyl)phenol
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| 1) 2,6-bis(1,1-dimethylethyl)phenol |
| DECHEMA ID | 5523 |
| Formula | C14H22O |
| Synonym | o,o'-di-tert-butylphenol |
| Synonym | 2,6-di-tert-butylphenol |
| InChi-Key | DKCPKDPYUFEZCP-UHFFFAOYSA-N |
| Registry No. | 128-39-2 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
| density | solid | 1 | 1 | View |
| density | liquid | 1 | 1 | 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 | - | 4 | 4 | View |
| enthalpy of sublimation | - | 5 | 5 | View |
| enthalpy of vaporization | - | 1 | 1 | View |
| fusion pressure | - | 1 | 1 | View |
| fusion temperature | - | 8 | 8 | View |
| heat capacity (cp) | solid | 1 | 1 | View |
| melting point | - | 4 | 4 | View |
| octanol/water partition coefficient | - | 1 | 1 | View |
| pressure of sublimation | - | 4 | 18 | View |
| sublimation temperature | - | 6 | 20 | View |
| UNIQUAC area parameter | - | 1 | 1 | View |
| UNIQUAC volume parameter | - | 1 | 1 | View |
| vapor pressure | - | 6 | 25 | View |
| viscosity, kinematic | liquid | 1 | 13 | View |