System: 1,1'-oxybisbutane/1,1,1-trichloroethane
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1) 1,1'-oxybisbutane |
DECHEMA ID | 8174 |
Formula | C8H18O |
Synonym | n-butyl ether |
Synonym | butoxybutane |
Synonym | dibutyl oxide |
Synonym | dibutyl ether |
Synonym | butyl oxide |
Synonym | 5-oxanonane |
Synonym | 1-butoxybutane |
Synonym | butyl ether |
Synonym | di-n-butyl ether |
Synonym | 1,1-oxybisbutane |
InChi-Key | DURPTKYDGMDSBL-UHFFFAOYSA-N |
Registry No. | 142-96-1 |
2) 1,1,1-trichloroethane |
DECHEMA ID | 38832 |
Formula | C2H3Cl3 |
Synonym | HCC 140a |
Synonym | R 140a |
Synonym | chlorothene |
Synonym | chlorotene |
Synonym | methyl chloroform |
Synonym | α-trichloroethane |
Synonym | refrigerant 140a |
Synonym | aerothene TT |
Synonym | methyltrichloromethane |
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) | - | 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 |