System: N-(4-hydroxyphenyl)acetamide/1-hexanol
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| 1) N-(4-hydroxyphenyl)acetamide |
| DECHEMA ID | 1044 |
| Formula | C8H9NO2 |
| Synonym | 4-hydroxyacetanilide |
| Synonym | N-(p-hydroxyphenyl)acetamide |
| Synonym | 4-acetamidophenol |
| Synonym | paracetamol |
| Synonym | N-(4-hydroxyphenyl)-Acetamide |
| Synonym | N-acetyl-p-aminophenol |
| Synonym | acetaminophen |
| Synonym | 4'-hydroxyacetanilide |
| Synonym | p-hydroxyacetanilide |
| Synonym | tylenol |
| Synonym | n-(4-hydroxyphenyl) acetamide |
| InChi-Key | RZVAJINKPMORJF-UHFFFAOYSA-N |
| Registry No. | 103-90-2 |
| 2) 1-hexanol |
| DECHEMA ID | 2676 |
| Formula | C6H14O |
| Synonym | 1-amyl carbinol |
| Synonym | n-hexyl alcohol |
| Synonym | n-hexanol |
| Synonym | 1-hexyl alcohol |
| Synonym | hexan-1-ol |
| Synonym | 1-caproyl alcohol |
| Synonym | 1-hydroxyhexane |
| Synonym | pentyl carbin-1-ol |
| InChi-Key | ZSIAUFGUXNUGDI-UHFFFAOYSA-N |
| Registry No. | 111-27-3 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium | - | 3 | 3 | View |
|---|
| solubility | - | 1 | 1 | View |
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