System: chlorobenzene/1,2-benzenedicarboxylic acid bis(2-ethylhexyl) ester
Use the dropdown to view details on the components
| 1) chlorobenzene | |
|---|---|
| DECHEMA ID | 2235 |
| Formula | C6H5Cl |
| Synonym | MCB |
| Synonym | chlorbenzene |
| Synonym | monochlorobenzene |
| Synonym | phenyl chloride |
| Synonym | monochlorbenzene |
| Synonym | benzene chloride |
| Synonym | chlorobenzol |
| InChi-Key | MVPPADPHJFYWMZ-UHFFFAOYSA-N |
| Registry No. | 108-90-7 |
| 2) 1,2-benzenedicarboxylic acid bis(2-ethylhexyl) ester | |
| DECHEMA ID | 3552 |
| Formula | C24H38O4 |
| Synonym | phthalic acid bis(2-ethylhexyl) ester |
| Synonym | dehp |
| Synonym | 2-ethylhexyl phthalate |
| Synonym | di-2-ethylhexyl phthalate |
| Synonym | octoil |
| Synonym | phthalic acid di(2-ethylhexyl) ester |
| Synonym | o-benzenedicarboxylic acid bis(2-ethylhexyl) ester |
| Synonym | o-benzenedicarboxylic acid, dioctyl ester |
| Synonym | di(2-ethylhexyl) phthalate |
| Synonym | dop |
| Synonym | bis(2-ethylhexyl) phthalate |
| Synonym | dioctyl-o-benzenedicarboxylate |
| InChi-Key | BJQHLKABXJIVAM-UHFFFAOYSA-N |
| Registry No. | 117-81-7 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| activity coefficient (infinite dilution) | - | 1 | 5 | View |
| gas-liquid equilibrium | - | 2 | 6 | View |
| Henry coefficient (gas partial pressure / gas mole fraction) | - | 4 | 17 | View |