System: 3,3'-(oxybis(2,1-ethanediyloxy))bispropanenitrile/1,1'-thiobispentane
Use the dropdown to view details on the components
| 1) 3,3'-(oxybis(2,1-ethanediyloxy))bispropanenitrile |
| DECHEMA ID | 16436 |
| Formula | C10H16N2O3 |
| Synonym | 3,3'-(oxybis(ethyleneoxy))dipropionitrile |
| Synonym | diethylen glycol di-β-cyanoethyl ether |
| Synonym | 3,3'-[oxybis(ethane-2,1-diyloxy)]dipropanenitrile |
| InChi-Key | XEICSQLBXZSODE-UHFFFAOYSA-N |
| Registry No. | 22397-31-5 |
| 2) 1,1'-thiobispentane |
| DECHEMA ID | 43461 |
| Formula | C10H22S |
| Synonym | pentyl sulfide |
| Synonym | dipentyl sulfide |
| Synonym | dipentylsulfide |
| Synonym | amyl sulfide |
| Synonym | diamyl sulfide |
| InChi-Key | JOZDADPMWLVEJK-UHFFFAOYSA-N |
| Registry No. | 872-10-6 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| activity coefficient (infinite dilution) | - | 1 | 3 | View |
|---|