System: bis(4-(heptyloxy)phenyl)diazene 1-oxide/1,1,1-trichloroethane
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| 1) bis(4-(heptyloxy)phenyl)diazene 1-oxide |
| DECHEMA ID | 18868 |
| Formula | C26H38N2O3 |
| Synonym | p,p'-Diheptylazoxyphenol |
| Synonym | 4,4-di-n-heptyloxyazoxybenzene |
| Synonym | 4,4'-bis(heptyloxy)azoxybenzene |
| InChi-Key | RFRFUCJJSRXPEE-UHFFFAOYSA-N |
| Registry No. | 2635-26-9 |
| 2) 1,1,1-trichloroethane |
| DECHEMA ID | 38832 |
| Formula | C2H3Cl3 |
| Synonym | HCC 140a |
| Synonym | R 140a |
| Synonym | chlorotene |
| Synonym | methyltrichloromethane |
| Synonym | α-trichloroethane |
| Synonym | chlorothene |
| Synonym | methyl chloroform |
| Synonym | refrigerant 140a |
| Synonym | aerothene TT |
| Synonym | frigen 140a |
| InChi-Key | UOCLXMDMGBRAIB-UHFFFAOYSA-N |
| Registry No. | 71-55-6 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| activity coefficient (infinite dilution) | - | 3 | 4 | View |
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