System: 1-octanol/4-amino-N,2-thiazolylbenzenesulfonamide
Use the dropdown to view details on the components
| 1) 1-octanol |
| DECHEMA ID | 2725 |
| Formula | C8H18O |
| Synonym | 1-alcohol c-8 |
| Synonym | n-octanol |
| Synonym | n-octyl alcohol |
| Synonym | prim.-octyl alcohol |
| Synonym | octan-1-ol |
| Synonym | primary octyl alcohol |
| Synonym | n-heptyl carbinol |
| InChi-Key | KBPLFHHGFOOTCA-UHFFFAOYSA-N |
| Registry No. | 111-87-5 |
| 2) 4-amino-N,2-thiazolylbenzenesulfonamide |
| DECHEMA ID | 39137 |
| Formula | C9H9N3O2S2 |
| Synonym | 2-(4'-aminobenzenesulfonamido)thiazol |
| Synonym | sulfathiazole |
| InChi-Key | JNMRHUJNCSQMMB-UHFFFAOYSA-N |
| Registry No. | 72-14-0 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| activity coefficient | - | 1 | 1 | View |
|---|
| solid-liquid equilibrium | - | 2 | 2 | View |
|---|
| solid-liquid equilibrium, isobaric | - | 1 | 4 | View |
|---|
| solubility | - | 1 | 1 | View |
|---|