System: pentanenitrile/bis(fluorosulfonyl)imide lithium salt/1,2-dichlorobenzene
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| 1) pentanenitrile |
| DECHEMA ID | 2512 |
| Formula | C5H9N |
| Synonym | valeric acid nitrile |
| Synonym | pentanonitrile |
| Synonym | n-butyl cyanide |
| Synonym | cyanobutane |
| Synonym | pentanoic acid nitrile |
| Synonym | ch3(ch2)3cn |
| Synonym | 1-cyanobutane |
| Synonym | pentano-1-nitrile |
| Synonym | butane, 1-cyano- |
| Synonym | valeronitrile |
| Synonym | n-valeronitrile |
| Synonym | 1-butyl cyanide |
| Synonym | valeronitrilo |
| Synonym | butyl cyanide |
| Synonym | n-pentanenitrile |
| InChi-Key | RFFFKMOABOFIDF-UHFFFAOYSA-N |
| Registry No. | 110-59-8 |
| 2) bis(fluorosulfonyl)imide lithium salt |
| DECHEMA ID | 12017 |
| Formula | F2LiNO4S2 |
| Synonym | lithium bis(fluorosulfonyl)amide |
| InChi-Key | VDVLPSWVDYJFRW-UHFFFAOYSA-N |
| Registry No. | 171611-11-3 |
| 3) 1,2-dichlorobenzene |
| DECHEMA ID | 45306 |
| Formula | C6H4Cl2 |
| Synonym | ODCB |
| Synonym | ODB |
| Synonym | Dowtherm E |
| Synonym | dilatin db |
| Synonym | termitkil |
| Synonym | dizene |
| Synonym | chloroben |
| Synonym | o-dichlorobenzol |
| Synonym | o-dichlorobenzene |
| InChi-Key | RFFLAFLAYFXFSW-UHFFFAOYSA-N |
| Registry No. | 95-50-1 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium, isobaric | - | 1 | 8 | View |
|---|