System: chlorobenzene/2,2',2'',2'''-(1,2-ethanediyldinitrilo)tetrakis(ethanol)
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| 1) chlorobenzene |
| DECHEMA ID | 2235 |
| Formula | C6H5Cl |
| Synonym | MCB |
| Synonym | chlorbenzene |
| Synonym | chlorobenzol |
| Synonym | monochlorbenzene |
| Synonym | benzene chloride |
| Synonym | phenyl chloride |
| Synonym | monochlorobenzene |
| InChi-Key | MVPPADPHJFYWMZ-UHFFFAOYSA-N |
| Registry No. | 108-90-7 |
| 2) 2,2',2'',2'''-(1,2-ethanediyldinitrilo)tetrakis(ethanol) |
| DECHEMA ID | 7790 |
| Formula | C10H24N2O4 |
| Synonym | N,N,N',N'-tetrakis(2-hydroxyethyl)ethylenediamine |
| InChi-Key | BYACHAOCSIPLCM-UHFFFAOYSA-N |
| Registry No. | 140-07-8 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| activity coefficient (infinite dilution) | - | 1 | 5 | View |
|---|