System: 1-propene/chloroethene
Use the dropdown to view details on the components
| 1) 1-propene |
| DECHEMA ID | 3338 |
| Formula | C3H6 |
| Synonym | R 1270 |
| Synonym | methylethene |
| Synonym | methylethylene |
| Synonym | propylene |
| Synonym | frigen 1270 |
| Synonym | propene |
| Synonym | 1-propylene |
| Synonym | refrigerant 1270 |
| Synonym | prop-1-ene |
| InChi-Key | QQONPFPTGQHPMA-UHFFFAOYSA-N |
| Registry No. | 115-07-1 |
| 2) chloroethene |
| DECHEMA ID | 40133 |
| Formula | C2H3Cl |
| Synonym | R 1140 |
| Synonym | VC |
| Synonym | frigen 1140 |
| Synonym | trovidur |
| Synonym | ethylene monochloride |
| Synonym | monochloroethene |
| Synonym | vinyl c monomer |
| Synonym | vinyl chloride monomer |
| Synonym | ethenyl chloride |
| Synonym | chloroethylene |
| Synonym | vinyl chloride |
| Synonym | monochloroethylene |
| Synonym | vinylchloride |
| Synonym | refrigerant 1140 |
| Synonym | chlorethylene |
| InChi-Key | BZHJMEDXRYGGRV-UHFFFAOYSA-N |
| Registry No. | 75-01-4 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
| Henry coefficient (gas fugacity / gas mole fraction) | - | 1 | 1 | View |
| no azeotrope under specified conditions | - | 1 | 1 | View |
| vapor-liquid equilibrium, isobaric | - | 1 | 10 | View |