System: 3-chloro-1-propene/1,2-ethanediol
Use the dropdown to view details on the components
| 1) 3-chloro-1-propene |
| DECHEMA ID | 1874 |
| Formula | C3H5Cl |
| Synonym | 3-chloropropylene |
| Synonym | 1-chloro-2-propylene |
| Synonym | 1-chloro-2-propene |
| Synonym | chloroallylene |
| Synonym | 3-chloro-1-propylene |
| Synonym | 3-chloroprene |
| Synonym | γ-chloropropylene |
| Synonym | allyl chloride |
| Synonym | 3-chloropropene |
| Synonym | chlorallylene |
| InChi-Key | OSDWBNJEKMUWAV-UHFFFAOYSA-N |
| Registry No. | 107-05-1 |
| 2) 1,2-ethanediol |
| DECHEMA ID | 1888 |
| Formula | C2H6O2 |
| Synonym | dihydroxyethane |
| Synonym | monoethylene glycol |
| Synonym | ethylene glycol |
| Synonym | ethylene alcohol |
| Synonym | 1,2-dihydroxyethane |
| Synonym | ethylene dihydrate |
| Synonym | ethane-1,2-diol |
| Synonym | glycol alcohol |
| Synonym | tescol |
| Synonym | ethanediol |
| Synonym | eg |
| Synonym | ethlene glycol |
| Synonym | glycol |
| InChi-Key | LYCAIKOWRPUZTN-UHFFFAOYSA-N |
| Registry No. | 107-21-1 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| activity coefficient (infinite dilution) | - | 1 | 5 | View |
|---|