System: 1-hexyl-3-methyl-1H-imidazolium tetrafluoroborate(1-)/1-pentanol
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| 1) 1-hexyl-3-methyl-1H-imidazolium tetrafluoroborate(1-) |
| DECHEMA ID | 17652 |
| Formula | C10H19BF4N2 |
| Synonym | (C6MIM)(BF4) |
| Synonym | 1-methyl-3-hexylimidazolium tetrafluoroborate |
| Synonym | 1-hexyl-3-methylimidazolium tetrafluoroborate |
| Synonym | 1-hexyl-3-methyl-1,2-dihydroimidazol-1-ium tetrafluoroborate |
| InChi-Key | MFXLOVLEQJRXFP-UHFFFAOYSA-N |
| Registry No. | 244193-50-8 |
| 2) 1-pentanol |
| DECHEMA ID | 38826 |
| Formula | C5H12O |
| Synonym | n-pentanol |
| Synonym | n-butyl carbinol |
| Synonym | n-pentyl alcohol |
| Synonym | n-amylalkohol |
| Synonym | primary-n-amyl alcohol |
| Synonym | pentan-1-ol |
| Synonym | n-amyl alcohol |
| Synonym | primary amyl alcohol |
| Synonym | pentyl alcohol |
| Synonym | amyl alcohol, n- |
| Synonym | pentanol-1 |
| Synonym | 1-pentyl alcohol |
| Synonym | n-pentan-1-ol |
| Synonym | 1-pentol |
| Synonym | n-butylcarbinol |
| InChi-Key | AMQJEAYHLZJPGS-UHFFFAOYSA-N |
| Registry No. | 71-41-0 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| critical temperature | - | 2 | 2 | View |
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| density | liquid | 1 | 6 | View |
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| liquid-liquid equilibrium | - | 8 | 55 | View |
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| refractive index, Na-D-line | liquid(1) | 1 | 18 | View |
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| refractive index, Na-D-line | liquid | 1 | 17 | View |
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| refractive index, Na-D-line | liquid(2) | 1 | 18 | View |
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| temperature of solution | - | 2 | 9 | View |
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