System: pentanenitrile/1-octanol
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-octanol |
| DECHEMA ID | 2725 |
| Formula | C8H18O |
| Synonym | 1-alcohol c-8 |
| Synonym | n-octanol |
| Synonym | n-octyl alcohol |
| Synonym | prim.-octyl alcohol |
| Synonym | octan-1-ol |
| Synonym | primary octyl alcohol |
| Synonym | n-heptyl carbinol |
| InChi-Key | KBPLFHHGFOOTCA-UHFFFAOYSA-N |
| Registry No. | 111-87-5 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| activity coefficient (infinite dilution) | - | 1 | 1 | View |
|---|