System: 1-chlorobutane/(2Z)-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) (2Z)-2-butenedinitrile |
| DECHEMA ID | 44733 |
| Formula | C4H2N2 |
| Synonym | cis-butenedinitrile |
| Synonym | (Z)-2-butenedinitrile |
| Synonym | maleonitrile |
| Synonym | cis-2-butenedinitrile |
| Synonym | maleinsäure-dinitril |
| Synonym | cis-dicyanoethylene |
| InChi-Key | KYPOHTVBFVELTG-UPHRSURJSA-N |
| Registry No. | 928-53-0 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| activity coefficient (infinite dilution) | - | 1 | 1 | View |
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