System: hexanedioic acid bis(2-ethylhexyl) ester/chlorobenzene
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| 1) hexanedioic acid bis(2-ethylhexyl) ester | |
|---|---|
| DECHEMA ID | 1001 |
| Formula | C22H42O4 |
| Synonym | Eastman DOA Plasticizer |
| Synonym | hexanedioic acid, dioctyl ester |
| Synonym | di-(2-ethylhexyl)adipate |
| Synonym | di-2-ethylhexyl adipate |
| Synonym | di(2-ethylhexyl) adipate |
| Synonym | hexanedioic acid, bis(2-ethylhexyl) ester |
| Synonym | bis(2-ethylhexyl)adipate |
| Synonym | di-2-ethylhexyladipate |
| Synonym | di(2-ethylhexyl)adipate |
| Synonym | adipic acid bis(2-ethylhexyl)ester |
| Synonym | adipic acid bis(2-ethylhexyl) ester |
| Synonym | octyl adipate |
| Synonym | bis(2-ethylhexyl) adipate |
| InChi-Key | SAOKZLXYCUGLFA-UHFFFAOYSA-N |
| Registry No. | 103-23-1 |
| 2) 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 |
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 |