System: 1,1'-(ethylidenebis(oxy))bisbutane
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| 1) 1,1'-(ethylidenebis(oxy))bisbutane |
| DECHEMA ID | 43433 |
| Formula | C10H22O2 |
| Synonym | acetaldehyde dibutyl acetal |
| Synonym | 1,1-dibutoxyethane |
| Synonym | 1,1-ethanediol dibutyl ether |
| InChi-Key | SWTCCCJQNPGXLQ-UHFFFAOYSA-N |
| Registry No. | 871-22-7 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| density | liquid | 6 | 17 | View |
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| enthalpy of combustion | liquid | 1 | 1 | View |
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| enthalpy of formation | gas | 1 | 1 | View |
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| enthalpy of formation | liquid | 1 | 1 | View |
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| enthalpy of vaporization | - | 1 | 19 | View |
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| heat capacity (cp) | liquid | 1 | 4 | View |
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| melting point | - | 1 | 1 | View |
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| surface tension | liquid | 2 | 7 | 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 | - | 11 | 51 | View |
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