System: 1,2,3-propanetriol/1-ethyl-1-methylpyrrolidin-1-ium bromide/benzene
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1) 1,2,3-propanetriol |
DECHEMA ID | 31595 |
Formula | C3H8O3 |
Synonym | 1,2,3-trihydroxypropane |
Synonym | 90 technical glycerin |
Synonym | glycylalcohol |
Synonym | glycyl alcohol |
Synonym | glycerol |
Synonym | trihydroxypropane |
Synonym | glycerine |
Synonym | synthetic glycerin |
Synonym | glyceritol |
Synonym | propanetriol |
InChi-Key | PEDCQBHIVMGVHV-UHFFFAOYSA-N |
Registry No. | 56-81-5 |
2) 1-ethyl-1-methylpyrrolidin-1-ium bromide |
DECHEMA ID | 38170 |
Formula | C7H16BrN |
Synonym | 1-ethyl-1-methylpyrrolidinium bromide |
Synonym | N-ethyl-N-methylpyrrolidinium bromide |
InChi-Key | KHJQQUGSPDBDRM-UHFFFAOYSA-M |
Registry No. | 69227-51-6 |
3) benzene |
DECHEMA ID | 38827 |
Formula | C6H6 |
Synonym | coal naphtha |
Synonym | carbon oil |
Synonym | pyrobenzole |
Synonym | bicarburet of hydrogen |
Synonym | phenyl hydride |
Synonym | benzole |
Synonym | motor benzol |
Synonym | benzolene |
Synonym | mineral naphtha |
Synonym | pyrobenzol |
Synonym | cyclohexatriene |
InChi-Key | UHOVQNZJYSORNB-UHFFFAOYSA-N |
Registry No. | 71-43-2 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
activity coefficient (infinite dilution) | - | 1 | 4 | View |