System: 1,2-ethanediol/1-pentene/1-butyl-2,3-dimethyl-1H-imidazolium tetrafluoroborate(1-)
Use the dropdown to view details on the components
1) 1,2-ethanediol |
DECHEMA ID | 1888 |
Formula | C2H6O2 |
Synonym | 1,2-dihydroxyethane |
Synonym | dihydroxyethane |
Synonym | ethane-1,2-diol |
Synonym | ethylene alcohol |
Synonym | ethanediol |
Synonym | ethylene dihydrate |
Synonym | glycol |
Synonym | tescol |
Synonym | ethylene glycol |
Synonym | ethlene glycol |
Synonym | glycol alcohol |
Synonym | monoethylene glycol |
Synonym | eg |
InChi-Key | LYCAIKOWRPUZTN-UHFFFAOYSA-N |
Registry No. | 107-21-1 |
2) 1-pentene |
DECHEMA ID | 2376 |
Formula | C5H10 |
Synonym | propylethylene |
Synonym | α-pentene |
Synonym | α-n-amylene |
Synonym | pent-1-ene |
Synonym | pentene |
Synonym | 1-pentylene |
Synonym | α-amylene |
InChi-Key | YWAKXRMUMFPDSH-UHFFFAOYSA-N |
Registry No. | 109-67-1 |
3) 1-butyl-2,3-dimethyl-1H-imidazolium tetrafluoroborate(1-) |
DECHEMA ID | 25565 |
Formula | C9H17BF4N2 |
Synonym | 1-butyl-2,3-dimethylimidazolium tetrafluoroborate |
InChi-Key | VCAIYEJBOWHUGP-UHFFFAOYSA-N |
Registry No. | 402846-78-0 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
activity coefficient (infinite dilution) | - | 1 | 5 | View |