System: pentanenitrile/1,1'-oxybispropane
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| 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'-oxybispropane |
| DECHEMA ID | 2688 |
| Formula | C6H14O |
| Synonym | 1-propoxypropane |
| Synonym | propyl ether |
| Synonym | dipropyl ether |
| Synonym | 4-oxaheptane |
| Synonym | di-n-propyl ether |
| Synonym | n-propyl ether |
| Synonym | dipropyl oxide |
| InChi-Key | POLCUAVZOMRGSN-UHFFFAOYSA-N |
| Registry No. | 111-43-3 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| no azeotrope under specified conditions | - | 1 | 1 | View |
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