System: 1-chloro-1-propene/1,2-propanediol diacetate
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| 1) 1-chloro-1-propene |
| DECHEMA ID | 32930 |
| Formula | C3H5Cl |
| Synonym | 1-chloro-1-propylene |
| Synonym | 1-chloropropene |
| Synonym | 1-chloropropylene |
| InChi-Key | OWXJKYNZGFSVRC-UHFFFAOYSA-N |
| Registry No. | 590-21-6 |
| 2) 1,2-propanediol diacetate |
| DECHEMA ID | 35150 |
| Formula | C7H12O4 |
| Synonym | 1,2-propylene glycol diacetate |
| Synonym | 1,2-diacetoxypropane |
| InChi-Key | MLHOXUWWKVQEJB-UHFFFAOYSA-N |
| Registry No. | 623-84-7 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| enthalpy of mixing | liquid | 1 | 38 | View |
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| no azeotrope under specified conditions | - | 1 | 1 | View |
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| vapor-liquid equilibrium, isothermal | - | 1 | 64 | View |
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