System: 3,3'-oxybispropanenitrile/1-butanol
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| 1) 3,3'-oxybispropanenitrile |
| DECHEMA ID | 11342 |
| Formula | C6H8N2O |
| Synonym | 3,3'-oxydipropionitrile |
| Synonym | oxydipropionitrile |
| Synonym | β,β'-oxydipropionitrile |
| Synonym | 3,3'-oxybispropionitrile |
| Synonym | 2,2'-dicyanodiethyl ether |
| Synonym | 2-cyanoethyl ether |
| Synonym | β,β-oxydipropionitrile |
| Synonym | bis(2-cyanoethyl ether) |
| Synonym | odpn |
| Synonym | bis(cyanoethyl)ether |
| InChi-Key | BCGCCTGNWPKXJL-UHFFFAOYSA-N |
| Registry No. | 1656-48-0 |
| 2) 1-butanol |
| DECHEMA ID | 38825 |
| Formula | C4H10O |
| Synonym | butyl hydroxide |
| Synonym | methylolpropane |
| Synonym | n-butan-1-ol |
| Synonym | n-butanolbutanolen |
| Synonym | propyl carbinol |
| Synonym | propylmethanol |
| Synonym | butyl alcohol |
| Synonym | butan-1-ol |
| Synonym | n-butanol |
| Synonym | 1-butyl alcohol |
| Synonym | prim.-Butanol |
| Synonym | butyric alcohol |
| Synonym | n-butyl alcohol |
| Synonym | 1-hydroxybutane |
| InChi-Key | LRHPLDYGYMQRHN-UHFFFAOYSA-N |
| Registry No. | 71-36-3 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| activity coefficient (infinite dilution) | - | 1 | 1 | View |
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