System: 2,2'-oxybispropane/2-bromo-2-chloro-1,1,1-trifluoroethane
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1) 2,2'-oxybispropane | |
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DECHEMA ID | 2180 |
Formula | C6H14O |
Synonym | di(1-methylethyl) ether |
Synonym | 2-(1-methylethoxy)propane |
Synonym | diisopropyl oxide |
Synonym | 2-isopropoxypropane |
Synonym | diisopropyl ether |
Synonym | isopropyl ether |
Synonym | 2,4-dimethyl-3-oxapentane |
Synonym | bis(isopropyl) ether |
Synonym | 1,1'-bis(methylethyl) ether |
InChi-Key | ZAFNJMIOTHYJRJ-UHFFFAOYSA-N |
Registry No. | 108-20-3 |
2) 2-bromo-2-chloro-1,1,1-trifluoroethane | |
DECHEMA ID | 9603 |
Formula | C2HBrClF3 |
Synonym | R 123b1 |
Synonym | 1,1,1-trifluoro-2-bromo-2-fluoroethane |
Synonym | 1,1,1-trifluoro-2-chloro-2-bromoethane |
Synonym | narcotan |
Synonym | 1,1,1-trifluoro-2-fluoro-2-bromoethane |
Synonym | narcotane |
Synonym | halsan |
Synonym | halothane |
Synonym | 1,1,1-trifluoro-2-bromo-2-chloroethane |
Synonym | freon 123b1 |
Synonym | halothan |
Synonym | fluothane |
Synonym | refrigerant 123B1 |
Synonym | anestan |
Synonym | 1-bromo-1-chloro-2,2,2-trifluoroethane |
Synonym | 2,2,2-trifluoro-1-chloro-1-bromoethane |
InChi-Key | BCQZXOMGPXTTIC-UHFFFAOYSA-N |
Registry No. | 151-67-7 |
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 | 16 | View |
heat capacity (cp, excess) | liquid | 1 | 9 | View |
volume of mixing | liquid | 1 | 8 | View |