System: (chloromethyl)oxirane/hexane
Use the dropdown to view details on the components
| 1) (chloromethyl)oxirane | |
|---|---|
| DECHEMA ID | 1738 |
| Formula | C3H5ClO |
| Synonym | EPI |
| Synonym | chloropropylene oxide |
| Synonym | 2,3-epoxypropyl chloride |
| Synonym | 1-chloro-2,3-epoxypropane |
| Synonym | glycerol epichlorohydrin |
| Synonym | 2-(chloromethyl)oxirane |
| Synonym | epichlorohydrin |
| Synonym | γ-chloropropylene oxide |
| Synonym | 1,2-epoxy-3-chloropropane |
| Synonym | 3-chloro-1,2-epoxypropane |
| Synonym | ech |
| Synonym | (DL)-α-epichlorohydrin |
| Synonym | epichlorohydrine |
| Synonym | 3-chloro-1,2-propylene oxide |
| Synonym | (chloromethyl)ethylene oxide |
| Synonym | α-epichlorohydrin |
| InChi-Key | BRLQWZUYTZBJKN-UHFFFAOYSA-N |
| Registry No. | 106-89-8 |
| 2) hexane | |
| DECHEMA ID | 2508 |
| Formula | C6H14 |
| Synonym | skellysolve |
| Synonym | hexyl hydride |
| Synonym | n-hexane |
| InChi-Key | VLKZOEOYAKHREP-UHFFFAOYSA-N |
| Registry No. | 110-54-3 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| activity coefficient (infinite dilution) | - | 1 | 1 | View |
| azeotrope | - | 1 | 1 | View |
| enthalpy of mixing | liquid | 1 | 44 | View |
| liquid-liquid equilibrium | - | 1 | 50 | View |
| vapor-liquid equilibrium, isobaric | - | 1 | 18 | View |