System: 1-octanol/((5Z)-5-((4-chlorophenyl)methylidene)-3-(2-(4-(2-(2,5-difluorophenyl)-2-hydroxy-3-(1,2,4-triazol-1-yl)propyl)piperazin-1-yl)-2-oxoethyl)-1,3-thiazolidine-2,4-dione
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| 1) 1-octanol |
| DECHEMA ID | 2725 |
| Formula | C8H18O |
| Synonym | 1-alcohol c-8 |
| Synonym | n-heptyl carbinol |
| Synonym | primary octyl alcohol |
| Synonym | octan-1-ol |
| Synonym | prim.-octyl alcohol |
| Synonym | n-octyl alcohol |
| Synonym | n-octanol |
| InChi-Key | KBPLFHHGFOOTCA-UHFFFAOYSA-N |
| Registry No. | 111-87-5 |
| 2) ((5Z)-5-((4-chlorophenyl)methylidene)-3-(2-(4-(2-(2,5-difluorophenyl)-2-hydroxy-3-(1,2,4-triazol-1-yl)propyl)piperazin-1-yl)-2-oxoethyl)-1,3-thiazolidine-2,4-dione |
| DECHEMA ID | 85238 |
| Formula | C27H25ClF2N6O4S |
| Synonym | L-173 |
| InChi-Key | KUWBQLZTWIBMAC-KSEXSDGBSA-N |
| Registry No. | D922062122 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium, isobaric | - | 1 | 5 | View |
|---|