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 |