System: 2,3-butanedione/1-chloropropane
Use the dropdown to view details on the components
| 1) 2,3-butanedione |
| DECHEMA ID | 26874 |
| Formula | C4H6O2 |
| Synonym | diacetyl |
| Synonym | butadione |
| Synonym | diketobutane |
| Synonym | glyoxal, dimethyl |
| Synonym | butane-2,3-dione |
| Synonym | dimethylglyoxal |
| Synonym | 2,3-butane dione |
| Synonym | 2,3-butanodione |
| Synonym | biacetyl |
| Synonym | dimethyl diketone |
| Synonym | butan-2,3-dione |
| Synonym | butanedione |
| Synonym | 2,3-butandione |
| Synonym | 2,3-dioxobutane |
| Synonym | 2,3-butadione |
| Synonym | 2,3-diketobutane |
| InChi-Key | QSJXEFYPDANLFS-UHFFFAOYSA-N |
| Registry No. | 431-03-8 |
| 2) 1-chloropropane |
| DECHEMA ID | 30494 |
| Formula | C3H7Cl |
| Synonym | α-chloropropane |
| Synonym | propyl chloride |
| InChi-Key | SNMVRZFUUCLYTO-UHFFFAOYSA-N |
| Registry No. | 540-54-5 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| activity coefficient (infinite dilution) | - | 1 | 3 | View |
|---|