System: pentanenitrile/1,1'-oxybisbutane
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) 1,1'-oxybisbutane |
| DECHEMA ID | 8174 |
| Formula | C8H18O |
| Synonym | 1,1-oxybisbutane |
| Synonym | butoxybutane |
| Synonym | di-n-butyl ether |
| Synonym | dibutyl ether |
| Synonym | n-butyl ether |
| Synonym | 5-oxanonane |
| Synonym | dibutyl oxide |
| Synonym | butyl ether |
| Synonym | butyl oxide |
| Synonym | 1-butoxybutane |
| InChi-Key | DURPTKYDGMDSBL-UHFFFAOYSA-N |
| Registry No. | 142-96-1 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| azeotrope | - | 1 | 1 | View |
|---|