System: 1-chloropentane/1-butanol
Use the dropdown to view details on the components
| 1) 1-chloropentane |
| DECHEMA ID | 30710 |
| Formula | C5H11Cl |
| Synonym | pentyl chloride |
| Synonym | un 1107 |
| Synonym | n-pentyl chloride |
| Synonym | n-amyl chloride |
| Synonym | amyl chloride |
| Synonym | 1-pentyl chloride |
| InChi-Key | SQCZQTSHSZLZIQ-UHFFFAOYSA-N |
| Registry No. | 543-59-9 |
| 2) 1-butanol |
| DECHEMA ID | 38825 |
| Formula | C4H10O |
| Synonym | n-butan-1-ol |
| Synonym | 1-butyl alcohol |
| Synonym | methylolpropane |
| Synonym | n-butanol |
| Synonym | butyl hydroxide |
| Synonym | butan-1-ol |
| Synonym | 1-hydroxybutane |
| Synonym | propylmethanol |
| Synonym | butyl alcohol |
| Synonym | n-butyl alcohol |
| Synonym | propyl carbinol |
| Synonym | butyric alcohol |
| Synonym | n-butanolbutanolen |
| Synonym | prim.-Butanol |
| InChi-Key | LRHPLDYGYMQRHN-UHFFFAOYSA-N |
| Registry No. | 71-36-3 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| enthalpy of mixing | liquid | 1 | 16 | View |
|---|
| volume of mixing | liquid | 1 | 21 | View |
|---|