System: 1-chlorobutane/1,1,1-trichloroethane
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| 1) 1-chlorobutane |
| DECHEMA ID | 2378 |
| Formula | C4H9Cl |
| Synonym | butyl chloride |
| Synonym | n-butyl chloride |
| Synonym | n-propylcarbinyl chloride |
| InChi-Key | VFWCMGCRMGJXDK-UHFFFAOYSA-N |
| Registry No. | 109-69-3 |
| 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 |
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| activity coefficient | - | 1 | 26 | View |
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| enthalpy of mixing | liquid | 2 | 34 | View |
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| no azeotrope under specified conditions | - | 1 | 1 | View |
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| vapor-liquid equilibrium | - | 1 | 13 | View |
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| vapor-liquid equilibrium, isothermal | - | 1 | 12 | View |
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| volume of mixing | liquid | 1 | 1 | View |
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