System: 1,2-propanediol/N-(2,4-difluorophenyl)-2-(3-(trifluoromethyl)phenoxy)-3-pyridinecarboxamide
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| 1) 1,2-propanediol |
| DECHEMA ID | 32056 |
| Formula | C3H8O2 |
| Synonym | 1,2-dihydroxypropane |
| Synonym | methylethylene glycol |
| Synonym | propylene glycol |
| Synonym | α-propylene glycol |
| Synonym | monopropylene glycol |
| Synonym | mpg |
| Synonym | pg |
| Synonym | propane-1,2-diol |
| Synonym | trimethyl glycol |
| Synonym | 1,2-propylene glycol |
| Synonym | 2-hydroxypropanol |
| InChi-Key | DNIAPMSPPWPWGF-UHFFFAOYSA-N |
| Registry No. | 57-55-6 |
| 2) N-(2,4-difluorophenyl)-2-(3-(trifluoromethyl)phenoxy)-3-pyridinecarboxamide |
| DECHEMA ID | 67497 |
| Formula | C19H11F5N2O2 |
| Synonym | diflufenican |
| Synonym | diflufenicanil |
| Synonym | N-(2,4-difluorophenyl)-2-[3-(trifluoromethyl)phenoxy]nicotinamide |
| Synonym | 2',4'-difluoro-2-(α,α,α-trifluoro-m-tolyloxy)nicotinanilide |
| InChi-Key | WYEHFWKAOXOVJD-UHFFFAOYSA-N |
| Registry No. | 83164-33-4 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
| solid-liquid equilibrium, isobaric | - | 1 | 10 | View |