System: 1-butyl-3-methyl-1H-imidazolium salt with cyanocyanamide (1:1)/1-pentanol
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| 1) 1-butyl-3-methyl-1H-imidazolium salt with cyanocyanamide (1:1) |
| DECHEMA ID | 27339 |
| Formula | C10H15N5 |
| Synonym | (BMIM)(N(CN)2) |
| Synonym | 1-butyl-3-methyl-1H-imidazolium dicyanamide |
| Synonym | 1-butyl-3-methyl-1H-imidazol-3-ium dicyanoazanide |
| Synonym | 1-butyl-3-methyl-1H-imidazolium N-cyanocyanamide(1-) |
| Synonym | 1-butyl-3-methylimidazolium dicyanamide |
| InChi-Key | ICIVTHOGIQHZRY-UHFFFAOYSA-N |
| Registry No. | 448245-52-1 |
| 2) 1-pentanol |
| DECHEMA ID | 38826 |
| Formula | C5H12O |
| Synonym | pentyl alcohol |
| Synonym | pentan-1-ol |
| Synonym | n-pentyl alcohol |
| Synonym | n-pentanol |
| Synonym | 1-pentol |
| Synonym | 1-pentyl alcohol |
| Synonym | amyl alcohol, n- |
| Synonym | n-amyl alcohol |
| Synonym | n-amylalkohol |
| Synonym | n-butyl carbinol |
| Synonym | n-butylcarbinol |
| Synonym | n-pentan-1-ol |
| Synonym | pentanol-1 |
| Synonym | primary amyl alcohol |
| Synonym | primary-n-amyl alcohol |
| InChi-Key | AMQJEAYHLZJPGS-UHFFFAOYSA-N |
| Registry No. | 71-41-0 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
| density | liquid | 1 | 48 | View |
| Osmotic coefficient | - | 1 | 14 | View |
| sound velocity | liquid | 1 | 48 | View |