System: 1-(2-chloroethoxy)propane
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| 1) 1-(2-chloroethoxy)propane |
| DECHEMA ID | 26397 |
| Formula | C5H11ClO |
| Synonym | 1-chloro-2-propoxyethane |
| Synonym | 2-chloroethyl propylether |
| Synonym | 2-chloroethyl propyl ether |
| InChi-Key | BHDSGQOSIWVMJW-UHFFFAOYSA-N |
| Registry No. | 42149-74-6 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| density | liquid | 1 | 1 | View |
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| normal boiling point | - | 2 | 2 | View |
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| UNIQUAC area parameter | - | 1 | 1 | View |
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| UNIQUAC volume parameter | - | 1 | 1 | View |
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| vapor pressure | - | 1 | 1 | View |
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