System: N-(4-hydroxyphenyl)acetamide/1-pentanol
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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-pentanol |
| DECHEMA ID | 38826 |
| Formula | C5H12O |
| Synonym | pentyl alcohol |
| Synonym | pentan-1-ol |
| Synonym | n-pentyl alcohol |
| Synonym | n-pentanol |
| Synonym | 1-pentol |
| Synonym | 1-pentyl alcohol |
| Synonym | amyl alcohol, n- |
| Synonym | n-amyl alcohol |
| Synonym | n-amylalkohol |
| Synonym | n-butyl carbinol |
| Synonym | n-butylcarbinol |
| Synonym | n-pentan-1-ol |
| Synonym | pentanol-1 |
| Synonym | primary amyl alcohol |
| Synonym | primary-n-amyl alcohol |
| InChi-Key | AMQJEAYHLZJPGS-UHFFFAOYSA-N |
| Registry No. | 71-41-0 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| solid-liquid equilibrium | - | 4 | 4 | View |
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| solid-liquid equilibrium, isobaric | - | 1 | 7 | View |
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| solubility | - | 1 | 1 | View |
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