System: N-phenylacetamide/1-butanol
Use the dropdown to view details on the components
| 1) N-phenylacetamide |
| DECHEMA ID | 1040 |
| Formula | C8H9NO |
| Synonym | (acetylamino)benzene |
| Synonym | acetic acid N-phenylamide |
| Synonym | N-phenylethanamide |
| Synonym | acetanilide |
| Synonym | Acetamide, N-phenyl- |
| Synonym | Phenalgene |
| Synonym | acetamidobenzene |
| Synonym | acetanil |
| Synonym | acetic acid anilide |
| Synonym | acetoanilide |
| Synonym | acetylaminobenzene |
| Synonym | acetylaniline |
| Synonym | antifebrin |
| Synonym | n-acetylaniline |
| Synonym | usaf ek-3 |
| InChi-Key | FZERHIULMFGESH-UHFFFAOYSA-N |
| Registry No. | 103-84-4 |
| 2) 1-butanol |
| DECHEMA ID | 38825 |
| Formula | C4H10O |
| Synonym | 1-hydroxybutane |
| Synonym | butyl hydroxide |
| Synonym | methylolpropane |
| Synonym | n-butan-1-ol |
| Synonym | n-butanolbutanolen |
| Synonym | propyl carbinol |
| Synonym | propylmethanol |
| Synonym | butyl alcohol |
| Synonym | butan-1-ol |
| Synonym | n-butanol |
| Synonym | 1-butyl alcohol |
| Synonym | prim.-Butanol |
| Synonym | butyric alcohol |
| Synonym | n-butyl alcohol |
| InChi-Key | LRHPLDYGYMQRHN-UHFFFAOYSA-N |
| Registry No. | 71-36-3 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium | - | 1 | 1 | View |
|---|