System: chloroacetonitrile/1-pentyne
Use the dropdown to view details on the components
| 1) chloroacetonitrile |
| DECHEMA ID | 1882 |
| Formula | C2H2ClN |
| Synonym | monochloroacetonitrile |
| InChi-Key | RENMDAKOXSCIGH-UHFFFAOYSA-N |
| Registry No. | 107-14-2 |
| 2) 1-pentyne |
| DECHEMA ID | 35409 |
| Formula | C5H8 |
| Synonym | propylacetylene |
| Synonym | n-propyl acetylene |
| Synonym | pent-1-yne |
| InChi-Key | IBXNCJKFFQIKKY-UHFFFAOYSA-N |
| Registry No. | 627-19-0 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| activity coefficient (infinite dilution) | - | 1 | 1 | View |
|---|