System: 1-pentene/1-ethyl-3-methyl-1H-imidazolium tetrakis(cyano-κC)borate(1-)
Use the dropdown to view details on the components
| 1) 1-pentene |
| DECHEMA ID | 2376 |
| Formula | C5H10 |
| Synonym | α-amylene |
| Synonym | propylethylene |
| Synonym | α-pentene |
| Synonym | α-n-amylene |
| Synonym | pent-1-ene |
| Synonym | pentene |
| Synonym | 1-pentylene |
| InChi-Key | YWAKXRMUMFPDSH-UHFFFAOYSA-N |
| Registry No. | 109-67-1 |
| 2) 1-ethyl-3-methyl-1H-imidazolium tetrakis(cyano-κC)borate(1-) |
| DECHEMA ID | 39803 |
| Formula | C10H11BN6 |
| Synonym | 1-ethyl-3-methylimidazolium tetracyanoborate |
| Synonym | (EMIM) tetracyanoborate |
| Synonym | 1-ethyl-3-methyl-1H-imidazolium tetracyanoborate(1-) |
| InChi-Key | CPZCMVDICTVHIP-UHFFFAOYSA-N |
| Registry No. | 742099-80-5 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| activity coefficient (infinite dilution) | - | 1 | 7 | View |
|---|