System: 2-bromo-2-chloro-1,1,1-trifluoroethane/acetic acid methyl ester
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| 1) 2-bromo-2-chloro-1,1,1-trifluoroethane | |
|---|---|
| DECHEMA ID | 9603 |
| Formula | C2HBrClF3 |
| Synonym | R 123b1 |
| Synonym | 1,1,1-trifluoro-2-chloro-2-bromoethane |
| Synonym | 1-bromo-1-chloro-2,2,2-trifluoroethane |
| Synonym | freon 123b1 |
| Synonym | narcotane |
| Synonym | 1,1,1-trifluoro-2-bromo-2-fluoroethane |
| Synonym | fluothane |
| Synonym | 1,1,1-trifluoro-2-bromo-2-chloroethane |
| Synonym | 1,1,1-trifluoro-2-fluoro-2-bromoethane |
| Synonym | anestan |
| Synonym | halothan |
| Synonym | narcotan |
| Synonym | halothane |
| Synonym | 2,2,2-trifluoro-1-chloro-1-bromoethane |
| Synonym | refrigerant 123B1 |
| Synonym | halsan |
| InChi-Key | BCQZXOMGPXTTIC-UHFFFAOYSA-N |
| Registry No. | 151-67-7 |
| 2) acetic acid methyl ester | |
| DECHEMA ID | 41802 |
| Formula | C3H6O2 |
| Synonym | methyl ethanoate |
| Synonym | ethanoic acid methyl ester |
| Synonym | tereton |
| Synonym | methyl acetate |
| Synonym | devoton |
| Synonym | methanol acetate |
| InChi-Key | KXKVLQRXCPHEJC-UHFFFAOYSA-N |
| Registry No. | 79-20-9 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| 2nd virial coefficient | gas | 1 | 1 | View |
| activity coefficient (infinite dilution) | - | 2 | 2 | View |
| azeotrope | - | 1 | 1 | View |
| enthalpy of mixing | liquid | 1 | 19 | View |
| heat capacity (cp, excess) | liquid | 1 | 9 | View |
| vapor-liquid equilibrium, isothermal | - | 1 | 20 | View |
| volume of mixing | liquid | 1 | 25 | View |