System: 2,6-bis(1-methylethyl)phenol
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| 1) 2,6-bis(1-methylethyl)phenol |
| DECHEMA ID | 15397 |
| Formula | C12H18O |
| Synonym | 2,6-di-isopropylphenol |
| InChi-Key | OLBCVFGFOZPWHH-UHFFFAOYSA-N |
| Registry No. | 2078-54-8 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| density | liquid | 2 | 2 | View |
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| enthalpy of combustion | liquid | 1 | 1 | View |
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| enthalpy of formation | gas | 1 | 1 | View |
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| enthalpy of formation | liquid | 1 | 1 | View |
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| enthalpy of sublimation | - | 1 | 1 | View |
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| enthalpy of vaporization | - | 1 | 1 | View |
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| fusion pressure | - | 1 | 1 | View |
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| fusion temperature | - | 3 | 3 | View |
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| heat capacity (cp) | liquid | 1 | 1 | View |
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| melting point | - | 2 | 2 | View |
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| pressure of sublimation | - | 1 | 1 | View |
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| sublimation temperature | - | 1 | 1 | 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 | - | 3 | 11 | View |
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