System: 1,1'-oxybisbutane/1,1,1-trichloroethane
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| 1) 1,1'-oxybisbutane |
| DECHEMA ID | 8174 |
| Formula | C8H18O |
| Synonym | butyl oxide |
| Synonym | dibutyl oxide |
| Synonym | n-butyl ether |
| Synonym | di-n-butyl ether |
| Synonym | butyl ether |
| Synonym | 5-oxanonane |
| Synonym | dibutyl ether |
| Synonym | butoxybutane |
| Synonym | 1,1-oxybisbutane |
| Synonym | 1-butoxybutane |
| InChi-Key | DURPTKYDGMDSBL-UHFFFAOYSA-N |
| Registry No. | 142-96-1 |
| 2) 1,1,1-trichloroethane |
| DECHEMA ID | 38832 |
| Formula | C2H3Cl3 |
| Synonym | R 140a |
| Synonym | HCC 140a |
| Synonym | α-trichloroethane |
| Synonym | chlorotene |
| Synonym | frigen 140a |
| Synonym | aerothene TT |
| Synonym | refrigerant 140a |
| Synonym | methyl chloroform |
| Synonym | chlorothene |
| Synonym | methyltrichloromethane |
| 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) | - | 1 | 1 | View |
| enthalpy of mixing | liquid | 1 | 44 | View |
| no azeotrope under specified conditions | - | 1 | 2 | View |
| vapor-liquid equilibrium | - | 1 | 44 | View |
| vapor-liquid equilibrium, isothermal | - | 1 | 44 | View |
| volume of mixing | liquid | 1 | 10 | View |