System: 1,3-dimethylbenzene/1-propene
Use the dropdown to view details on the components
| 1) 1,3-dimethylbenzene |
| DECHEMA ID | 2192 |
| Formula | C8H10 |
| Synonym | 3-xylene |
| Synonym | 1,3-xylene |
| Synonym | m-dimethylbenzene |
| Synonym | m-xylene |
| Synonym | m-methyltoluene |
| Synonym | Benzene, 1,3-dimethyl- |
| Synonym | 3-methyltoluene |
| InChi-Key | IVSZLXZYQVIEFR-UHFFFAOYSA-N |
| Registry No. | 108-38-3 |
| 2) 1-propene |
| DECHEMA ID | 3338 |
| Formula | C3H6 |
| Synonym | R 1270 |
| Synonym | propene |
| Synonym | frigen 1270 |
| Synonym | propylene |
| Synonym | methylethylene |
| Synonym | prop-1-ene |
| Synonym | methylethene |
| Synonym | refrigerant 1270 |
| Synonym | 1-propylene |
| InChi-Key | QQONPFPTGQHPMA-UHFFFAOYSA-N |
| Registry No. | 115-07-1 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| activity coefficient (infinite dilution) | - | 1 | 5 | View |
|---|
| gas-liquid equilibrium | - | 3 | 26 | View |
|---|
| Henry coefficient (gas fugacity / gas mole fraction) | - | 1 | 5 | View |
|---|
| Henry coefficient (gas partial pressure / gas mole fraction) | - | 1 | 5 | View |
|---|
| no azeotrope under specified conditions | - | 1 | 4 | View |
|---|
| solubility coefficient (gas/solvent) | - | 1 | 5 | View |
|---|
| vapor-liquid equilibrium, isothermal | - | 1 | 16 | View |
|---|