System: 2-propen-1-ol/1,1,1-trichloroethane
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| 1) 2-propen-1-ol |
| DECHEMA ID | 1885 |
| Formula | C3H6O |
| Synonym | 2-propenyl alcohol |
| Synonym | vinylcarbinol |
| Synonym | propenol |
| Synonym | vinyl carbinol |
| Synonym | propen-1-ol-3 |
| Synonym | propenyl alcohol |
| Synonym | allylic alcohol |
| Synonym | 1-propen-3-ol |
| Synonym | 3-hydroxypropene |
| Synonym | allyl alcohol |
| InChi-Key | XXROGKLTLUQVRX-UHFFFAOYSA-N |
| Registry No. | 107-18-6 |
| 2) 1,1,1-trichloroethane |
| DECHEMA ID | 38832 |
| Formula | C2H3Cl3 |
| Synonym | HCC 140a |
| Synonym | R 140a |
| Synonym | methyltrichloromethane |
| Synonym | α-trichloroethane |
| Synonym | chlorothene |
| Synonym | methyl chloroform |
| Synonym | refrigerant 140a |
| Synonym | aerothene TT |
| Synonym | frigen 140a |
| Synonym | chlorotene |
| 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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| azeotrope | - | 1 | 3 | View |
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| enthalpy of mixing | liquid | 1 | 13 | View |
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| vapor-liquid equilibrium, isobaric | - | 1 | 36 | View |
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