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 |
| density | solid | 1 | 1 | View |
| enthalpy of fusion | - | 7 | 7 | View |
| enthalpy of sublimation | - | 4 | 7 | View |
| enthalpy of vaporization | - | 1 | 3 | View |
| entropy of fusion | - | 1 | 1 | View |
| entropy of vaporization | - | 1 | 1 | View |
| fusion pressure | - | 2 | 2 | View |
| fusion temperature | - | 7 | 7 | View |
| melting point | - | 6 | 6 | View |
| molecular weight | - | 1 | 1 | View |
| normal boiling point | - | 2 | 2 | View |
| octanol/water partition coefficient | - | 22 | 25 | View |
| pressure of sublimation | - | 1 | 1 | View |
| sublimation temperature | - | 3 | 6 | View |
| UNIQUAC area parameter | - | 1 | 1 | View |
| UNIQUAC volume parameter | - | 1 | 1 | View |
| vapor pressure | - | 1 | 2 | View |