System: chlorobenzene/formic acid ethyl ester
Use the dropdown to view details on the components
| 1) chlorobenzene |
| DECHEMA ID | 2235 |
| Formula | C6H5Cl |
| Synonym | MCB |
| Synonym | benzene chloride |
| Synonym | chlorobenzol |
| Synonym | chlorbenzene |
| Synonym | monochlorobenzene |
| Synonym | phenyl chloride |
| Synonym | monochlorbenzene |
| InChi-Key | MVPPADPHJFYWMZ-UHFFFAOYSA-N |
| Registry No. | 108-90-7 |
| 2) formic acid ethyl ester |
| DECHEMA ID | 2400 |
| Formula | C3H6O2 |
| Synonym | formic ether |
| Synonym | ethyl methanoate |
| Synonym | ethylformic ester |
| Synonym | ethanol formate |
| Synonym | areginal |
| Synonym | ethyl formate |
| Synonym | ethyl formiate |
| Synonym | methanoic acid ethyl ester |
| Synonym | ethylformate |
| InChi-Key | WBJINCZRORDGAQ-UHFFFAOYSA-N |
| Registry No. | 109-94-4 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| activity coefficient | - | 1 | 24 | View |
|---|
| density | liquid | 1 | 39 | View |
|---|
| no azeotrope under specified conditions | - | 1 | 1 | View |
|---|
| vapor-liquid equilibrium | - | 1 | 12 | View |
|---|
| vapor-liquid equilibrium, isothermal | - | 1 | 12 | View |
|---|