System: 2-(1-methylethyl)phenol
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| 1) 2-(1-methylethyl)phenol |
| DECHEMA ID | 43638 |
| Formula | C9H12O |
| Synonym | 1-hydroxy-2-(1-methylethyl)benzene |
| Synonym | 2-(1-methylethyl)-phenol |
| Synonym | o-(1-methylethyl)phenol |
| Synonym | o-cumenol |
| Synonym | 2-isopropylphenol |
| Synonym | ortho-isopropylphenol |
| Synonym | o-isopropylphenol |
| Synonym | 1-hydroxy-2-isopropylbenzene |
| Synonym | o-hydroxycumene |
| Synonym | 2-hydroxycumene |
| InChi-Key | CRBJBYGJVIBWIY-UHFFFAOYSA-N |
| Registry No. | 88-69-7 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| critical pressure | - | 1 | 1 | View |
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| critical temperature | - | 1 | 1 | View |
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| density | liquid | 2 | 2 | View |
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| enthalpy of combustion | solid | 1 | 1 | View |
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| enthalpy of combustion | liquid | 1 | 1 | View |
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| enthalpy of formation | gas | 2 | 2 | View |
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| enthalpy of formation | liquid | 1 | 1 | View |
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| enthalpy of fusion | - | 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 temperature | - | 4 | 4 | View |
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| heat capacity (cp) | liquid | 1 | 5 | View |
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| melting point | - | 3 | 3 | View |
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| normal boiling point | - | 3 | 3 | View |
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| octanol/water partition coefficient | - | 1 | 1 | View |
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| pressure of sublimation | - | 1 | 1 | View |
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| sublimation temperature | - | 1 | 1 | View |
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| surface tension | liquid | 1 | 4 | 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 | - | 12 | 58 | View |
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