System: 1-butyl-1-methylpyrrolidinium tetrakis(cyano-κC)borate(1-)/1-heptene
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| 1) 1-butyl-1-methylpyrrolidinium tetrakis(cyano-κC)borate(1-) |
| DECHEMA ID | 5366 |
| Formula | C13H20BN5 |
| Synonym | 1-butyl-1-methylpyrrolidinium tetracyanoborate |
| Synonym | 1-butyl-1-methylpyrrolidinium tetracyanoborate(1-) |
| Synonym | [bMPYR] tetracyanoborate |
| InChi-Key | WOHURVUYHLHFNG-UHFFFAOYSA-N |
| Registry No. | 1266721-18-9 |
| 2) 1-heptene |
| DECHEMA ID | 33074 |
| Formula | C7H14 |
| Synonym | 1-n-heptene |
| Synonym | 1-heptylene |
| Synonym | pentylethylene |
| Synonym | α-heptylene |
| Synonym | n-hept-1-ene |
| Synonym | α-heptene |
| InChi-Key | ZGEGCLOFRBLKSE-UHFFFAOYSA-N |
| Registry No. | 592-76-7 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| activity coefficient (infinite dilution) | - | 1 | 6 | View |
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