System: 1-hexyl-3-methyl-1H-imidazolium tetrafluoroborate(1-)/±-2-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 | QOJYSBKGSHDTMF-UHFFFAOYSA-O |
Registry No. | 244193-50-8 |
2) ±-2-pentanol |
DECHEMA ID | 33698 |
Formula | C5H12O |
Synonym | DL-2-pentanol |
Synonym | ±-sec-pentanol |
Synonym | ±-2-pentyl alcohol |
Synonym | DL-sec-pentanol |
Synonym | ±-2-hydroxy pentane |
Synonym | ±-pentan-2-ol |
Synonym | DL-2-pentyl alcohol |
Synonym | DL-pentan-2-ol |
Synonym | DL-2-hydroxy pentane |
InChi-Key | JYVLIDXNZAXMDK-UHFFFAOYSA-N |
Registry No. | 6032-29-7 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
critical temperature | - | 2 | 2 | View |
liquid-liquid equilibrium | - | 5 | 21 | View |
refractive index, Na-D-line | liquid | 1 | 16 | View |
refractive index, Na-D-line | liquid(2) | 1 | 18 | View |
refractive index, Na-D-line | liquid(1) | 1 | 18 | View |
temperature of solution | - | 2 | 10 | View |