System: pentanenitrile/2-methyl-2-butene
Use the dropdown to view details on the components
| 1) pentanenitrile |
| DECHEMA ID | 2512 |
| Formula | C5H9N |
| Synonym | valeric acid nitrile |
| Synonym | n-valeronitrile |
| Synonym | cyanobutane |
| Synonym | n-pentanenitrile |
| Synonym | 1-cyanobutane |
| Synonym | n-butyl cyanide |
| Synonym | valeronitrilo |
| Synonym | valeronitrile |
| Synonym | ch3(ch2)3cn |
| Synonym | pentanonitrile |
| Synonym | butyl cyanide |
| Synonym | butane, 1-cyano- |
| Synonym | pentanoic acid nitrile |
| Synonym | 1-butyl cyanide |
| Synonym | pentano-1-nitrile |
| InChi-Key | RFFFKMOABOFIDF-UHFFFAOYSA-N |
| Registry No. | 110-59-8 |
| 2) 2-methyl-2-butene |
| DECHEMA ID | 29101 |
| Formula | C5H10 |
| Synonym | trimethylethylene |
| Synonym | 2-methylbutene-2 |
| Synonym | 2-methylbut-2-ene |
| Synonym | 2-methyl-2-butylene |
| Synonym | amylene |
| Synonym | 3-methyl-2-butene |
| Synonym | β-isoamylene |
| InChi-Key | BKOOMYPCSUNDGP-UHFFFAOYSA-N |
| Registry No. | 513-35-9 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| activity coefficient (infinite dilution) | - | 2 | 2 | View |
|---|