System: 1-pentene/3,4,5,6-tetrachloro-1,2-benzenedicarboxylic acid dibutyl ester
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| 1) 1-pentene | |
|---|---|
| DECHEMA ID | 2376 |
| Formula | C5H10 |
| Synonym | pent-1-ene |
| Synonym | pentene |
| Synonym | 1-pentylene |
| Synonym | α-amylene |
| Synonym | propylethylene |
| Synonym | α-pentene |
| Synonym | α-n-amylene |
| InChi-Key | YWAKXRMUMFPDSH-UHFFFAOYSA-N |
| Registry No. | 109-67-1 |
| 2) 3,4,5,6-tetrachloro-1,2-benzenedicarboxylic acid dibutyl ester | |
| DECHEMA ID | 20748 |
| Formula | C16H18Cl4O4 |
| Synonym | tetrachlorophthalic acid dibutyl ester |
| Synonym | dibutyltetrachlorophthalate |
| Synonym | dibutyl tetrachlorophthalate |
| Synonym | dibutyl 3,4,5,6-tetrachlorobenzene-1,2-dicarboxylate |
| InChi-Key | CZYWSKLOYGOGRT-UHFFFAOYSA-N |
| Registry No. | 3015-66-5 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| activity coefficient (infinite dilution) | - | 2 | 6 | View |