System: 1-chlorobutane/1H-benzimidazole
Use the dropdown to view details on the components
| 1) 1-chlorobutane |
| DECHEMA ID | 2378 |
| Formula | C4H9Cl |
| Synonym | butyl chloride |
| Synonym | n-butyl chloride |
| Synonym | n-propylcarbinyl chloride |
| InChi-Key | VFWCMGCRMGJXDK-UHFFFAOYSA-N |
| Registry No. | 109-69-3 |
| 2) 1H-benzimidazole |
| DECHEMA ID | 28928 |
| Formula | C7H6N2 |
| Synonym | 3-azaindole |
| Synonym | benzimidazole |
| Synonym | N,N'-methenyl-o-phenylenediamine |
| Synonym | azindole |
| Synonym | 1,3-benzodiazole |
| Synonym | 1,3-diazaindene |
| Synonym | benzoglyoxaline |
| InChi-Key | HYZJCKYKOHLVJF-UHFFFAOYSA-N |
| Registry No. | 51-17-2 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| activity coefficient | - | 1 | 47 | View |
|---|
| solid-liquid equilibrium | - | 2 | 94 | View |
|---|
| solubility | - | 1 | 47 | View |
|---|