System: heptane/1-methyl-3-(2-propenyl)-1H-imidazolium bromide
Use the dropdown to view details on the components
| 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-methyl-3-(2-propenyl)-1H-imidazolium bromide |
| DECHEMA ID | 21373 |
| Formula | C7H11BrN2 |
| Synonym | 1-(2-propenyl)-3-methylimidazolium bromide |
| Synonym | 1-(prop-2-enyl)-3-methylimidazolium bromide |
| Synonym | 1-allyl-3-methylimidazolium bromide |
| Synonym | 1-methyl-3-(2-propenyl)imidazolium bromide |
| Synonym | 3-methyl-1-(2-propenyl)-1H-imidazolium bromide |
| InChi-Key | KLFDZFIZKMEUGI-UHFFFAOYSA-M |
| Registry No. | 31410-07-8 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| activity coefficient (infinite dilution) | - | 1 | 1 | View |
|---|