System: 4-fluorophenol
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| 1) 4-fluorophenol |
| DECHEMA ID | 24135 |
| Formula | C6H5FO |
| Synonym | 1-fluoro-4-hydroxybenzene |
| Synonym | p-fluorophenol |
| Synonym | 1-fluoro-1-hydroxybenzene |
| InChi-Key | RHMPLDJJXGPMEX-UHFFFAOYSA-N |
| Registry No. | 371-41-5 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| density | liquid | 2 | 2 | View |
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| dielectric constant | liquid | 1 | 1 | View |
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| dipole moment | - | 1 | 1 | View |
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| enthalpy | - | 1 | 1 | View |
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| enthalpy of combustion | liquid | 1 | 1 | View |
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| enthalpy of combustion | solid | 1 | 1 | View |
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| enthalpy of formation | liquid | 1 | 1 | View |
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| enthalpy of formation | solid | 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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| fusion pressure | - | 1 | 1 | View |
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| fusion temperature | - | 5 | 5 | View |
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| heat capacity (cp) | liquid | 1 | 1 | View |
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| heat capacity (cp) | solid | 2 | 5 | View |
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| melting point | - | 3 | 3 | View |
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| normal boiling point | - | 2 | 2 | View |
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| octanol/water partition coefficient | - | 7 | 16 | View |
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| pressure of sublimation | - | 2 | 28 | View |
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| sublimation temperature | - | 2 | 28 | View |
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| triple point pressure | - | 1 | 1 | View |
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| triple point 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 | - | 5 | 31 | View |
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