System: octane/1,3-propanediol ester with 2,3,5,6-tetrachloro-1,4-benzenedicarboxylic acid monopropyl ester (1:2)
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| 1) octane | |
|---|---|
| DECHEMA ID | 2707 |
| Formula | C8H18 |
| Synonym | octyl hydride |
| Synonym | n-octane |
| InChi-Key | TVMXDCGIABBOFY-UHFFFAOYSA-N |
| Registry No. | 111-65-9 |
| 2) 1,3-propanediol ester with 2,3,5,6-tetrachloro-1,4-benzenedicarboxylic acid monopropyl ester (1:2) | |
| DECHEMA ID | 23871 |
| Formula | C25H20Cl8O8 |
| Synonym | 2,3,5,6-tetrachloro-1,4-benzenedicarboxylic acid 1,3-propanediyl propyl ester (2:1:2) |
| Synonym | 2,3,5,6-tetrachloro-1,4-benzenedicarboxylic acid ester with 1,3-propanediol and 1-propanol (2:1:2) |
| Synonym | 1,3-propanediol ester with tetrachloroterephthalic acid monopropyl ester (1:2) |
| InChi-Key | LOPQSHHXIVTTSC-UHFFFAOYSA-N |
| Registry No. | 36640-96-7 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| activity coefficient (infinite dilution) | - | 1 | 1 | View |