System: 2-(2,4,5-trichlorophenoxy)propanoic acid
Use the dropdown to view details on the components
| 1) 2-(2,4,5-trichlorophenoxy)propanoic acid |
| DECHEMA ID | 44813 |
| Formula | C9H7Cl3O3 |
| Synonym | Fenoprop (2,4,5-T) |
| Synonym | 2-(2,4,5-trichlorophenoxy)propionic acid |
| InChi-Key | ZLSWBLPERHFHIS-UHFFFAOYSA-N |
| Registry No. | 93-72-1 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| enthalpy of fusion | - | 2 | 2 | View |
|---|
| fusion pressure | - | 1 | 1 | View |
|---|
| fusion temperature | - | 3 | 3 | View |
|---|
| melting point | - | 1 | 1 | View |
|---|
| octanol/water partition coefficient | - | 10 | 11 | View |
|---|
| UNIQUAC area parameter | - | 1 | 1 | View |
|---|
| UNIQUAC volume parameter | - | 1 | 1 | View |
|---|