System: 1,1'-(methylenebis(oxy))bisbutane
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| 1) 1,1'-(methylenebis(oxy))bisbutane |
| DECHEMA ID | 18487 |
| Formula | C9H20O2 |
| Synonym | dibutoxymethane |
| InChi-Key | QLCJOAMJPCOIDI-UHFFFAOYSA-N |
| Registry No. | 2568-90-3 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| autoignition temperature | - | 1 | 1 | View |
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| Cetan number (Fuel) | liquid | 1 | 1 | View |
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| density | liquid | 5 | 32 | View |
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| energy of combustion departure function | liquid | 1 | 1 | View |
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| enthalpy of combustion | liquid | 1 | 1 | View |
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| enthalpy of combustion | gas | 1 | 1 | View |
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| enthalpy of formation | liquid | 1 | 1 | View |
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| enthalpy of vaporization | - | 1 | 1 | View |
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| flash point | - | 1 | 1 | View |
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| fusion temperature | - | 4 | 4 | View |
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| heat capacity (cp) | liquid | 1 | 22 | View |
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| surface tension | liquid | 2 | 7 | View |
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| thermal conductivity | liquid | 1 | 10 | 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 | 52 | View |
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| viscosity, dynamic | liquid | 1 | 21 | View |
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| viscosity, kinematic | liquid | 1 | 1 | View |
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