System: ±-2-(4-chloro-2-methylphenoxy)propanoic acid
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| 1) ±-2-(4-chloro-2-methylphenoxy)propanoic acid |
| DECHEMA ID | 38779 |
| Formula | C10H11ClO3 |
| Synonym | ±-2-(4-chloro-2-methylphenoxy)propionic acid |
| Synonym | mecoprop |
| Synonym | isocarnox |
| Synonym | 2-(4-chlor-2-methylphenoxy)propionic acid |
| Synonym | 2-(4-chloro-2-methylphenoxy)propanoic acid |
| InChi-Key | WNTGYJSOUMFZEP-UHFFFAOYSA-N |
| Registry No. | 93-65-2 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| enthalpy of fusion | - | 3 | 3 | View |
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| fusion pressure | - | 2 | 2 | View |
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| fusion temperature | - | 2 | 2 | View |
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| melting point | - | 1 | 1 | View |
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| octanol/water partition coefficient | - | 10 | 11 | View |
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| UNIQUAC area parameter | - | 2 | 2 | View |
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| UNIQUAC volume parameter | - | 2 | 2 | View |
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