System: bis(4-(heptyloxy)phenyl)diazene 1-oxide/1,1,2,2-tetrachloroethane
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| 1) bis(4-(heptyloxy)phenyl)diazene 1-oxide |
| DECHEMA ID | 18868 |
| Formula | C26H38N2O3 |
| Synonym | 4,4'-bis(heptyloxy)azoxybenzene |
| Synonym | p,p'-Diheptylazoxyphenol |
| Synonym | 4,4-di-n-heptyloxyazoxybenzene |
| InChi-Key | RFRFUCJJSRXPEE-UHFFFAOYSA-N |
| Registry No. | 2635-26-9 |
| 2) 1,1,2,2-tetrachloroethane |
| DECHEMA ID | 41812 |
| Formula | C2H2Cl4 |
| Synonym | R 130 |
| Synonym | bonoform |
| Synonym | sym.-tetrachloroethane |
| Synonym | cellon |
| Synonym | sym-tetrachloroethane |
| Synonym | frigen 130 |
| Synonym | acetylene tetrachloride |
| Synonym | s-Tetrachloroethane |
| Synonym | refrigerant 130 |
| InChi-Key | QPFMBZIOSGYJDE-UHFFFAOYSA-N |
| Registry No. | 79-34-5 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| activity coefficient (infinite dilution) | - | 3 | 4 | View |
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