System: 2-(1-methylpropyl)phenol
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| 1) 2-(1-methylpropyl)phenol |
| DECHEMA ID | 43826 |
| Formula | C10H14O |
| Synonym | 1-hydroxy-2-(1-methylpropyl)benzene |
| Synonym | 2-sec.-butylphenol |
| Synonym | 2-(butan-2-yl)phenol |
| Synonym | o-sec.-butylphenol |
| Synonym | o-sec-butylphenol |
| Synonym | 2-sec-butylphenol |
| Synonym | m-sec-butylphenol |
| InChi-Key | NGFPWHGISWUQOI-UHFFFAOYSA-N |
| Registry No. | 89-72-5 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| density | liquid | 1 | 12 | 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 | - | 2 | 2 | View |
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| fusion temperature | - | 3 | 3 | View |
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| melting point | - | 2 | 2 | View |
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| normal boiling point | - | 1 | 1 | View |
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| octanol/water partition coefficient | - | 3 | 12 | 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 | - | 8 | 52 | View |
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