System: octane/1-chloro-2,4-dinitrobenzene
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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-chloro-2,4-dinitrobenzene |
| DECHEMA ID | 45568 |
| Formula | C6H3ClN2O4 |
| Synonym | 2,4-dinitro-1-chlorobenzene |
| Synonym | 1,3-dinitro-4-chlorobenzene |
| Synonym | 2,4-dinitrochlorobenzene |
| Synonym | 4-chloro-1,3-dinitrobenzene |
| InChi-Key | VYZAHLCBVHPDDF-UHFFFAOYSA-N |
| Registry No. | 97-00-7 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| activity coefficient (infinite dilution) | - | 2 | 4 | View |
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