System: 2-chloropropanenitrile/1-pentyne
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| 1) 2-chloropropanenitrile |
| DECHEMA ID | 10957 |
| Formula | C3H4ClN |
| Synonym | 2-chloropropionitrile |
| InChi-Key | JNAYPRPPXRWGQO-UHFFFAOYSA-N |
| Registry No. | 1617-17-0 |
| 2) 1-pentyne |
| DECHEMA ID | 35409 |
| Formula | C5H8 |
| Synonym | pent-1-yne |
| Synonym | propylacetylene |
| Synonym | n-propyl acetylene |
| 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 |
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