System: 1-(4-chlorophenoxy)-3,3-dimethyl-1-(1H-1,2,4-triazol-1-yl)-2-butanone
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| 1) 1-(4-chlorophenoxy)-3,3-dimethyl-1-(1H-1,2,4-triazol-1-yl)-2-butanone |
| DECHEMA ID | 26906 |
| Formula | C14H16ClN3O2 |
| Synonym | triadimefon |
| Synonym | Bayleton PB |
| Synonym | Triadimephone |
| InChi-Key | WURBVZBTWMNKQT-UHFFFAOYSA-N |
| Registry No. | 43121-43-3 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
| enthalpy of fusion | - | 5 | 5 | View |
| enthalpy of sublimation | - | 2 | 2 | View |
| fusion pressure | - | 1 | 1 | View |
| fusion temperature | - | 3 | 3 | View |
| melting point | - | 4 | 4 | View |
| pressure of sublimation | - | 3 | 20 | View |
| sublimation temperature | - | 2 | 15 | View |