System: 1-pentyne/1-Piperazine carboxaldehyde
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| 1) 1-pentyne |
| DECHEMA ID | 35409 |
| Formula | C5H8 |
| Synonym | n-propyl acetylene |
| Synonym | pent-1-yne |
| Synonym | propylacetylene |
| InChi-Key | IBXNCJKFFQIKKY-UHFFFAOYSA-N |
| Registry No. | 627-19-0 |
| 2) 1-Piperazine carboxaldehyde |
| DECHEMA ID | 73122 |
| Formula | C5H10N2O |
| Synonym | N-Formylpiperazine |
| InChi-Key | MSSDTZLYNMFTKN-UHFFFAOYSA-N |
| Registry No. | 7755-92-2 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| activity coefficient (infinite dilution) | - | 1 | 1 | View |
|---|