System: 1-octanol/(Z)-5-(4-chlorobenzylidene)-3-(3-(4-(2-(2,4-difluorophenyl)-2-hydroxy-3-(1H-1,2,4-triazol-1-yl)propyl)piperazin-1-yl)-2-hydroxypropyl)-1,3-thiazolidine-2,4-dione (R-98 enantiomer)
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| 1) 1-octanol | |
|---|---|
| DECHEMA ID | 2725 |
| Formula | C8H18O |
| Synonym | n-octanol |
| Synonym | n-octyl alcohol |
| Synonym | primary octyl alcohol |
| Synonym | prim.-octyl alcohol |
| Synonym | n-heptyl carbinol |
| Synonym | octan-1-ol |
| Synonym | 1-alcohol c-8 |
| InChi-Key | KBPLFHHGFOOTCA-UHFFFAOYSA-N |
| Registry No. | 111-87-5 |
| 2) (Z)-5-(4-chlorobenzylidene)-3-(3-(4-(2-(2,4-difluorophenyl)-2-hydroxy-3-(1H-1,2,4-triazol-1-yl)propyl)piperazin-1-yl)-2-hydroxypropyl)-1,3-thiazolidine-2,4-dione (R-98 enantiomer) | |
| DECHEMA ID | 98975 |
| Formula | C28H29ClF2N6O4S |
| Synonym | Enantiomer (R-98) (5Z)-5-((4-Chlorophenyl)methylidene)-3-(2-(4-(2-(2,4-difluorophenyl)-2-hydroxy-3-(1H-1,2,4-triazol-1-yl)propyl)piperazin-1-yl)-2-hydroxypropyl)-1,3-thiazolidine-2,4-dione |
| InChi-Key | NCFKRCBANAPNSR-GATIEOLUSA-N |
| Registry No. | D940072325 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| solid-liquid equilibrium | - | 1 | 1 | View |