System: 1-octanol/4-amino-N-2-pyridinylbenzenesulfonamide
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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-pyridinylbenzenesulfonamide |
| DECHEMA ID | 8582 |
| Formula | C11H11N3O2S |
| Synonym | Benzenesulfonamide, 4-amino-N-2-pyridinyl- |
| Synonym | Pyridazol |
| Synonym | sulfapyridine |
| InChi-Key | GECHUMIMRBOMGK-UHFFFAOYSA-N |
| Registry No. | 144-83-2 |
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 | - | 2 | 2 | View |
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| solid-liquid equilibrium, isobaric | - | 1 | 4 | View |
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| solubility | - | 1 | 1 | View |
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