System: 1-butyl-1-methylpyrrolidinium tetrakis(cyano-κC)borate(1-)/3-pentanone
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| 1) 1-butyl-1-methylpyrrolidinium tetrakis(cyano-κC)borate(1-) |
| DECHEMA ID | 5366 |
| Formula | C13H20BN5 |
| Synonym | [bMPYR] tetracyanoborate |
| Synonym | 1-butyl-1-methylpyrrolidinium tetracyanoborate(1-) |
| Synonym | 1-butyl-1-methylpyrrolidinium tetracyanoborate |
| InChi-Key | WOHURVUYHLHFNG-UHFFFAOYSA-N |
| Registry No. | 1266721-18-9 |
| 2) 3-pentanone |
| DECHEMA ID | 45461 |
| Formula | C5H10O |
| Synonym | pentan-3-one |
| Synonym | diethyl ketone |
| Synonym | dek |
| Synonym | dimethylacetone |
| Synonym | ethyl ketone |
| Synonym | ethyl propionyl |
| Synonym | metacetone |
| Synonym | propione |
| InChi-Key | FDPIMTJIUBPUKL-UHFFFAOYSA-N |
| Registry No. | 96-22-0 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| activity coefficient (infinite dilution) | - | 1 | 6 | View |
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