System: (1E)-1-methoxy-4-(1-propenyl)benzene
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| 1) (1E)-1-methoxy-4-(1-propenyl)benzene |
| DECHEMA ID | 26189 |
| Formula | C10H12O |
| Synonym | 1-methoxy-4-[(1E)-prop-1-en-1-yl]benzene |
| Synonym | trans-p-propenylanisole |
| Synonym | trans-1-methoxy-4-(1-propenyl)benzene |
| Synonym | (E)-1-methoxy-4-(1-propenyl)benzene |
| Synonym | trans-anethole |
| InChi-Key | RUVINXPYWBROJD-ONEGZZNKSA-N |
| Registry No. | 4180-23-8 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| density | liquid | 3 | 3 | View |
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| enthalpy of fusion | - | 1 | 2 | View |
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| fusion pressure | - | 1 | 1 | View |
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| fusion temperature | - | 3 | 4 | View |
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| melting point | - | 1 | 1 | View |
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| pressure of sublimation | - | 1 | 2 | View |
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| sublimation temperature | - | 1 | 2 | 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 | - | 7 | 50 | View |
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