System: 3,5-bis(1,1-dimethylethyl)phenol
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| 1) 3,5-bis(1,1-dimethylethyl)phenol |
| DECHEMA ID | 3244 |
| Formula | C14H22O |
| Synonym | 3,5-bis(tert-butyl)phenol |
| Synonym | 3,5-di-tert-butylphenol |
| InChi-Key | ZDWSNKPLZUXBPE-UHFFFAOYSA-N |
| Registry No. | 1138-52-9 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| enthalpy of combustion | solid | 1 | 1 | View |
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| enthalpy of formation | gas | 1 | 1 | View |
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| enthalpy of formation | solid | 1 | 1 | View |
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| enthalpy of sublimation | - | 2 | 2 | View |
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| fusion temperature | - | 1 | 1 | View |
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| melting point | - | 2 | 2 | View |
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| octanol/water partition coefficient | - | 2 | 2 | View |
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| pressure of sublimation | - | 2 | 5 | View |
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| sublimation temperature | - | 2 | 5 | View |
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| UNIQUAC area parameter | - | 1 | 1 | View |
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| UNIQUAC volume parameter | - | 1 | 1 | View |
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| vapor pressure | - | 1 | 1 | View |
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