System: 1-hexanol/1-methyl-3-octyl-1H-imidazolium tetrafluoroborate(1-)
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1) 1-hexanol |
DECHEMA ID | 2676 |
Formula | C6H14O |
Synonym | 1-amyl carbinol |
Synonym | hexan-1-ol |
Synonym | 1-hexyl alcohol |
Synonym | pentyl carbin-1-ol |
Synonym | n-hexanol |
Synonym | 1-hydroxyhexane |
Synonym | n-hexyl alcohol |
Synonym | 1-caproyl alcohol |
InChi-Key | ZSIAUFGUXNUGDI-UHFFFAOYSA-N |
Registry No. | 111-27-3 |
2) 1-methyl-3-octyl-1H-imidazolium tetrafluoroborate(1-) |
DECHEMA ID | 17654 |
Formula | C12H23BF4N2 |
Synonym | (OMIM)(BF4) |
Synonym | 1-methyl-3-octylimidazolium tetrafluoroborate |
Synonym | 3-octyl-1-methylimidazolium tetrafluoroborate |
Synonym | 1-octyl-3-methylimidazolium tetrafluoroborate |
Synonym | (OMIM) tetrafluoroborate |
InChi-Key | GXZCAMSPWNHTAE-UHFFFAOYSA-N |
Registry No. | 244193-52-0 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
activity coefficient (infinite dilution) | - | 1 | 4 | View |
critical solution temperature | - | 1 | 1 | View |
critical temperature | - | 1 | 1 | View |
liquid-liquid equilibrium | - | 5 | 96 | View |
PVT-data | - | 1 | 1 | View |
temperature of solution | - | 1 | 8 | View |