System: 1-octanol/1-methyl-3-octyl-1H-imidazolium tetrafluoroborate(1-)
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| 1) 1-octanol |
| DECHEMA ID | 2725 |
| Formula | C8H18O |
| Synonym | 1-alcohol c-8 |
| Synonym | n-octanol |
| Synonym | n-octyl alcohol |
| Synonym | prim.-octyl alcohol |
| Synonym | octan-1-ol |
| Synonym | primary octyl alcohol |
| Synonym | n-heptyl carbinol |
| InChi-Key | KBPLFHHGFOOTCA-UHFFFAOYSA-N |
| Registry No. | 111-87-5 |
| 2) 1-methyl-3-octyl-1H-imidazolium tetrafluoroborate(1-) |
| DECHEMA ID | 17654 |
| Formula | C12H23BF4N2 |
| Synonym | (OMIM)(BF4) |
| Synonym | 3-octyl-1-methylimidazolium tetrafluoroborate |
| Synonym | 1-octyl-3-methylimidazolium tetrafluoroborate |
| Synonym | (OMIM) tetrafluoroborate |
| Synonym | 1-methyl-3-octylimidazolium tetrafluoroborate |
| InChi-Key | GXZCAMSPWNHTAE-UHFFFAOYSA-N |
| Registry No. | 244193-52-0 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| critical temperature | - | 1 | 1 | View |
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| liquid-liquid equilibrium | - | 4 | 40 | View |
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| temperature of solution | - | 1 | 11 | View |
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