System: 3-phenyl-2-propen-1-ol
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| 1) 3-phenyl-2-propen-1-ol |
| DECHEMA ID | 1261 |
| Formula | C9H10O |
| Synonym | 1-phenyl-1-propen-3-ol |
| Synonym | cinnamyl alcohol |
| Synonym | cinnamic alcohol |
| InChi-Key | OOCCDEMITAIZTP-UHFFFAOYSA-N |
| Registry No. | 104-54-1 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| density | solid | 1 | 4 | View |
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| density | liquid | 3 | 3 | View |
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| enthalpy of fusion | - | 1 | 1 | View |
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| fusion pressure | - | 2 | 2 | View |
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| fusion temperature | - | 6 | 6 | View |
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| melting point | - | 2 | 2 | View |
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| octanol/water partition coefficient | - | 2 | 3 | View |
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| pressure of sublimation | - | 1 | 4 | View |
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| sound velocity | liquid | 1 | 1 | View |
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| sublimation temperature | - | 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 | - | 10 | 18 | View |
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| viscosity, dynamic | liquid | 1 | 1 | View |
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