System: 2-butanone/N-Methyl-N-(2',3'-epoxypropyl)-2-oxopyrrolidinium chloride
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1) 2-butanone |
DECHEMA ID | 41643 |
Formula | C4H8O |
Synonym | MEK |
Synonym | ethyl methyl ketone |
Synonym | methylethylketone |
Synonym | methyl ethyl ketone |
Synonym | methyl acetone |
Synonym | butanone |
Synonym | butan-2-one |
InChi-Key | ZWEHNKRNPOVVGH-UHFFFAOYSA-N |
Registry No. | 78-93-3 |
2) N-Methyl-N-(2',3'-epoxypropyl)-2-oxopyrrolidinium chloride |
DECHEMA ID | 69643 |
Formula | C8H14ClNO2 |
Synonym | [Epmpyr]+ [Cl]- |
InChi-Key | HPBOWUBDTSAEMA-UHFFFAOYSA-M |
Registry No. | D902221824 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
activity coefficient (infinite dilution) | - | 2 | 7 | View |