System: 1-octanol/4-amino-N-2-pyrimidinylbenzenesulfonamide
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| 1) 1-octanol |
| DECHEMA ID | 2725 |
| Formula | C8H18O |
| Synonym | octan-1-ol |
| Synonym | 1-alcohol c-8 |
| Synonym | n-octanol |
| Synonym | n-octyl alcohol |
| Synonym | primary octyl alcohol |
| Synonym | prim.-octyl alcohol |
| Synonym | n-heptyl carbinol |
| InChi-Key | KBPLFHHGFOOTCA-UHFFFAOYSA-N |
| Registry No. | 111-87-5 |
| 2) 4-amino-N-2-pyrimidinylbenzenesulfonamide |
| DECHEMA ID | 37655 |
| Formula | C10H10N4O2S |
| Synonym | Benzenesulfonamide, 4-amino-N-2-pyrimidinyl- |
| Synonym | Sulfadiazene |
| Synonym | sulfadiazine |
| InChi-Key | SEEPANYCNGTZFQ-UHFFFAOYSA-N |
| Registry No. | 68-35-9 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| activity coefficient | - | 1 | 1 | View |
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| solid-liquid equilibrium | - | 4 | 6 | View |
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| solid-liquid equilibrium, isobaric | - | 1 | 4 | View |
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| solubility | - | 1 | 1 | View |
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