System: heptane/1,2,3-propanetriol/1-ethyl-1-methylpyrrolidin-1-ium bromide
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| 1) heptane |
| DECHEMA ID | 8165 |
| Formula | C7H16 |
| Synonym | n-heptane |
| Synonym | dipropylmethane |
| Synonym | heptyl hydride |
| InChi-Key | IMNFDUFMRHMDMM-UHFFFAOYSA-N |
| Registry No. | 142-82-5 |
| 2) 1,2,3-propanetriol |
| DECHEMA ID | 31595 |
| Formula | C3H8O3 |
| Synonym | glycerol |
| Synonym | glycyl alcohol |
| Synonym | glycylalcohol |
| Synonym | 90 technical glycerin |
| Synonym | propanetriol |
| Synonym | synthetic glycerin |
| Synonym | trihydroxypropane |
| Synonym | 1,2,3-trihydroxypropane |
| Synonym | glyceritol |
| Synonym | glycerine |
| InChi-Key | PEDCQBHIVMGVHV-UHFFFAOYSA-N |
| Registry No. | 56-81-5 |
| 3) 1-ethyl-1-methylpyrrolidin-1-ium bromide |
| DECHEMA ID | 38170 |
| Formula | C7H16BrN |
| Synonym | N-ethyl-N-methylpyrrolidinium bromide |
| Synonym | 1-ethyl-1-methylpyrrolidinium bromide |
| InChi-Key | KHJQQUGSPDBDRM-UHFFFAOYSA-M |
| Registry No. | 69227-51-6 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| activity coefficient (infinite dilution) | - | 1 | 4 | View |
|---|