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 | tylenol |
Synonym | N-(4-hydroxyphenyl)-Acetamide |
Synonym | p-hydroxyacetanilide |
Synonym | paracetamol |
Synonym | 4'-hydroxyacetanilide |
Synonym | 4-acetamidophenol |
Synonym | acetaminophen |
Synonym | N-(p-hydroxyphenyl)acetamide |
Synonym | n-(4-hydroxyphenyl) acetamide |
Synonym | N-acetyl-p-aminophenol |
InChi-Key | RZVAJINKPMORJF-UHFFFAOYSA-N |
Registry No. | 103-90-2 |
2) 1-pentanol |
DECHEMA ID | 38826 |
Formula | C5H12O |
Synonym | n-amylalkohol |
Synonym | n-pentanol |
Synonym | pentanol-1 |
Synonym | n-amyl alcohol |
Synonym | n-pentyl alcohol |
Synonym | n-pentan-1-ol |
Synonym | amyl alcohol, n- |
Synonym | un 1105 (1-pentanol) |
Synonym | pentan-1-ol |
Synonym | n-butylcarbinol |
Synonym | 1-pentyl alcohol |
Synonym | primary-n-amyl alcohol |
Synonym | pentyl alcohol |
Synonym | n-butyl carbinol |
Synonym | 1-pentol |
Synonym | primary 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 |
solid-liquid equilibrium | - | 4 | 4 | View |
solid-liquid equilibrium, isobaric | - | 1 | 7 | View |
solubility | - | 1 | 1 | View |