System: 3,3'-(oxybis(2,1-ethanediyloxy))bispropanenitrile/1,1'-thiobisbutane
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| 1) 3,3'-(oxybis(2,1-ethanediyloxy))bispropanenitrile |
| DECHEMA ID | 16436 |
| Formula | C10H16N2O3 |
| Synonym | 3,3'-[oxybis(ethane-2,1-diyloxy)]dipropanenitrile |
| Synonym | 3,3'-(oxybis(ethyleneoxy))dipropionitrile |
| Synonym | diethylen glycol di-β-cyanoethyl ether |
| InChi-Key | XEICSQLBXZSODE-UHFFFAOYSA-N |
| Registry No. | 22397-31-5 |
| 2) 1,1'-thiobisbutane |
| DECHEMA ID | 30768 |
| Formula | C8H18S |
| Synonym | dibutyl sulfide |
| Synonym | 5-thianonane |
| Synonym | butylthiobutane |
| Synonym | di-n-butyl sulfide |
| Synonym | dibutyl thioether |
| Synonym | butyl sulfide |
| Synonym | butyl monosulfide |
| InChi-Key | HTIRHQRTDBPHNZ-UHFFFAOYSA-N |
| Registry No. | 544-40-1 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| activity coefficient (infinite dilution) | - | 1 | 3 | View |
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