System: 1-octanol/4-amino-N-(4-methyl-2-pyrimidinyl)benzenesulfonamide
Use the dropdown to view details on the components
| 1) 1-octanol |
| DECHEMA ID | 2725 |
| Formula | C8H18O |
| Synonym | n-octanol |
| Synonym | n-octyl alcohol |
| Synonym | prim.-octyl alcohol |
| Synonym | octan-1-ol |
| Synonym | primary octyl alcohol |
| Synonym | n-heptyl carbinol |
| Synonym | 1-alcohol c-8 |
| InChi-Key | KBPLFHHGFOOTCA-UHFFFAOYSA-N |
| Registry No. | 111-87-5 |
| 2) 4-amino-N-(4-methyl-2-pyrimidinyl)benzenesulfonamide |
| DECHEMA ID | 5433 |
| Formula | C11H12N4O2S |
| Synonym | sulphamerazine |
| Synonym | Benzenesulfonamide, 4-amino-N-(4-methyl-2-pyrimidinyl)- |
| Synonym | N-(4-methyl-2-pyrimidyl)sulphanilamide |
| Synonym | N1-(4-methyl-2-pyrimidyl)sulfanilamide |
| Synonym | sulfamerazine |
| InChi-Key | QPPBRPIAZZHUNT-UHFFFAOYSA-N |
| Registry No. | 127-79-7 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| activity coefficient | - | 1 | 1 | View |
|---|
| solid-liquid equilibrium | - | 3 | 5 | View |
|---|
| solid-liquid equilibrium, isobaric | - | 1 | 4 | View |
|---|
| solubility | - | 1 | 1 | View |
|---|