System: 2-propen-1-ol/1,1,2,2-tetrachloroethane
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| 1) 2-propen-1-ol |
| DECHEMA ID | 1885 |
| Formula | C3H6O |
| Synonym | propenyl alcohol |
| Synonym | allyl alcohol |
| Synonym | 1-propen-3-ol |
| Synonym | propenol |
| Synonym | 2-propenyl alcohol |
| Synonym | propen-1-ol-3 |
| Synonym | vinylcarbinol |
| Synonym | allylic alcohol |
| Synonym | vinyl carbinol |
| Synonym | 3-hydroxypropene |
| InChi-Key | XXROGKLTLUQVRX-UHFFFAOYSA-N |
| Registry No. | 107-18-6 |
| 2) 1,1,2,2-tetrachloroethane |
| DECHEMA ID | 41812 |
| Formula | C2H2Cl4 |
| Synonym | R 130 |
| Synonym | bonoform |
| Synonym | sym.-tetrachloroethane |
| Synonym | frigen 130 |
| Synonym | cellon |
| Synonym | s-Tetrachloroethane |
| Synonym | sym-tetrachloroethane |
| Synonym | refrigerant 130 |
| Synonym | acetylene tetrachloride |
| InChi-Key | QPFMBZIOSGYJDE-UHFFFAOYSA-N |
| Registry No. | 79-34-5 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| enthalpy of mixing | liquid | 1 | 13 | View |
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| no azeotrope under specified conditions | - | 1 | 3 | View |
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| vapor-liquid equilibrium, isobaric | - | 1 | 36 | View |
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