System: N-phenylacetamide/1-hexanol
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| 1) N-phenylacetamide |
| DECHEMA ID | 1040 |
| Formula | C8H9NO |
| Synonym | (acetylamino)benzene |
| Synonym | acetoanilide |
| Synonym | Acetamide, N-phenyl- |
| Synonym | n-acetylaniline |
| Synonym | acetic acid anilide |
| Synonym | acetanilide |
| Synonym | antifebrin |
| Synonym | acetanil |
| Synonym | N-phenylethanamide |
| Synonym | acetylaniline |
| Synonym | acetamidobenzene |
| Synonym | acetic acid N-phenylamide |
| Synonym | acetylaminobenzene |
| Synonym | Phenalgene |
| Synonym | usaf ek-3 |
| InChi-Key | FZERHIULMFGESH-UHFFFAOYSA-N |
| Registry No. | 103-84-4 |
| 2) 1-hexanol |
| DECHEMA ID | 2676 |
| Formula | C6H14O |
| Synonym | 1-hexyl alcohol |
| Synonym | pentyl carbin-1-ol |
| Synonym | n-hexanol |
| Synonym | 1-hydroxyhexane |
| Synonym | n-hexyl alcohol |
| Synonym | 1-caproyl alcohol |
| Synonym | 1-amyl carbinol |
| Synonym | hexan-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 | - | 1 | 1 | View |
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