System: 2-bromo-2-chloro-1,1,1-trifluoroethane
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| 1) 2-bromo-2-chloro-1,1,1-trifluoroethane | |
|---|---|
| DECHEMA ID | 9603 |
| Formula | C2HBrClF3 |
| Synonym | R 123b1 |
| Synonym | 1-bromo-1-chloro-2,2,2-trifluoroethane |
| Synonym | 2,2,2-trifluoro-1-chloro-1-bromoethane |
| 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 |
| InChi-Key | BCQZXOMGPXTTIC-UHFFFAOYSA-N |
| Registry No. | 151-67-7 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| 2nd virial coefficient | gas | 2 | 3 | View |
| acentric factor Omega | - | 4 | 4 | View |
| boiling temperature | - | 2 | 2 | View |
| critical compressibility factor | - | 1 | 1 | View |
| critical pressure | - | 6 | 6 | View |
| critical temperature | - | 6 | 6 | View |
| critical volume | - | 2 | 2 | View |
| density | liquid | 10 | 37 | View |
| enthalpy of formation | gas | 1 | 1 | View |
| enthalpy of fusion | - | 1 | 1 | View |
| enthalpy of vaporization | - | 9 | 30 | View |
| free enthalpy function (-H(0)) | gas | 1 | 8 | View |
| fusion temperature | - | 1 | 1 | View |
| heat capacity (cp) | liquid | 3 | 16 | View |
| heat capacity (cp) | gas | 2 | 9 | View |
| melting point | - | 1 | 1 | View |
| normal boiling point | - | 6 | 6 | View |
| octanol/water partition coefficient | - | 2 | 3 | View |
| refractive index, Na-D-line | - | 1 | 1 | View |
| refractive index, Na-D-line | liquid | 2 | 3 | View |
| UNIQUAC area parameter | - | 1 | 1 | View |
| UNIQUAC volume parameter | - | 1 | 1 | View |
| vapor pressure | - | 17 | 199 | View |