System: 2,4-dichloro-1-methoxybenzene
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| 1) 2,4-dichloro-1-methoxybenzene |
| DECHEMA ID | 31242 |
| Formula | C7H6Cl2O |
| Synonym | 2,4-dichloroanisole |
| Synonym | 4-methoxy-1,3-benzyldichloride |
| InChi-Key | CICQUFBZCADHHX-UHFFFAOYSA-N |
| Registry No. | 553-82-2 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| enthalpy of combustion | liquid | 1 | 1 | View |
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| enthalpy of formation | gas | 1 | 2 | View |
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| enthalpy of formation | liquid | 1 | 1 | View |
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| enthalpy of sublimation | - | 2 | 2 | View |
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| enthalpy of vaporization | - | 1 | 17 | View |
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| entropy of vaporization | - | 1 | 17 | View |
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| fusion temperature | - | 1 | 1 | View |
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| normal boiling point | - | 2 | 2 | View |
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| octanol/water partition coefficient | - | 1 | 1 | View |
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| pressure of sublimation | - | 2 | 2 | View |
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| sublimation temperature | - | 2 | 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 | - | 1 | 17 | View |
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