System: 1-chlorobutane/1H-benzimidazole
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1) 1-chlorobutane |
DECHEMA ID | 2378 |
Formula | C4H9Cl |
Synonym | n-propylcarbinyl chloride |
Synonym | n-butyl chloride |
Synonym | butyl chloride |
InChi-Key | VFWCMGCRMGJXDK-UHFFFAOYSA-N |
Registry No. | 109-69-3 |
2) 1H-benzimidazole |
DECHEMA ID | 28928 |
Formula | C7H6N2 |
Synonym | 1,3-benzodiazole |
Synonym | azindole |
Synonym | N,N'-methenyl-o-phenylenediamine |
Synonym | benzimidazole |
Synonym | 3-azaindole |
Synonym | benzoglyoxaline |
Synonym | 1,3-diazaindene |
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 |