System: (2,4-dichlorophenoxy)acetic acid
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| 1) (2,4-dichlorophenoxy)acetic acid |
| DECHEMA ID | 45120 |
| Formula | C8H6Cl2O3 |
| Synonym | 2,4-D |
| Synonym | 1-acetoxy-2,4-dichlorobenzene |
| InChi-Key | OVSKIKFHRZPJSS-UHFFFAOYSA-N |
| Registry No. | 94-75-7 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| enthalpy of fusion | - | 7 | 7 | View |
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| enthalpy of sublimation | - | 5 | 5 | View |
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| enthalpy of vaporization | - | 1 | 3 | View |
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| entropy of fusion | - | 1 | 1 | View |
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| entropy of vaporization | - | 1 | 1 | View |
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| fusion pressure | - | 2 | 2 | View |
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| fusion temperature | - | 5 | 5 | View |
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| melting point | - | 6 | 6 | View |
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| molecular weight | - | 1 | 1 | View |
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| normal boiling point | - | 2 | 2 | View |
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| octanol/water partition coefficient | - | 21 | 24 | View |
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| sublimation 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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