System: 3-(2-(2,4-dichlorophenoxy)ethoxy)propanenitrile/1,1'-thiobisbutane
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| 1) 3-(2-(2,4-dichlorophenoxy)ethoxy)propanenitrile |
| DECHEMA ID | 15883 |
| Formula | C11H11Cl2NO2 |
| Synonym | 3-(2-(2,4-dichlorophenoxy)ethoxy)propionitrile |
| Synonym | dichlorophenoxyethanol-β-cyanoethyl ether |
| Synonym | dichlorophenoxyethyl-β-cyanoethyl ether |
| InChi-Key | GPQLPBFCDAPBQC-UHFFFAOYSA-N |
| Registry No. | 21571-59-5 |
| 2) 1,1'-thiobisbutane |
| DECHEMA ID | 30768 |
| Formula | C8H18S |
| Synonym | butyl monosulfide |
| Synonym | butylthiobutane |
| Synonym | dibutyl sulfide |
| Synonym | di-n-butyl sulfide |
| Synonym | 5-thianonane |
| Synonym | dibutyl thioether |
| Synonym | butyl sulfide |
| InChi-Key | HTIRHQRTDBPHNZ-UHFFFAOYSA-N |
| Registry No. | 544-40-1 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| activity coefficient (infinite dilution) | - | 2 | 6 | View |
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