System: 1-chlorobutane/(2E)-2-butenedinitrile
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| 1) 1-chlorobutane |
| DECHEMA ID | 2378 |
| Formula | C4H9Cl |
| Synonym | n-propylcarbinyl chloride |
| Synonym | n-butyl chloride |
| Synonym | butyl chloride |
| InChi-Key | VFWCMGCRMGJXDK-UHFFFAOYSA-N |
| Registry No. | 109-69-3 |
| 2) (2E)-2-butenedinitrile |
| DECHEMA ID | 40661 |
| Formula | C4H2N2 |
| Synonym | trans-2-butenedinitrile |
| Synonym | (E)-2-butenedinitrile |
| Synonym | trans-dicyanoethylene |
| Synonym | trans-butenedinitrile |
| Synonym | fumaronitrile |
| InChi-Key | KYPOHTVBFVELTG-OWOJBTEDSA-N |
| Registry No. | 764-42-1 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| activity coefficient (infinite dilution) | - | 1 | 1 | View |
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