System: 1,1'-(methylenebis(oxy))bispropane
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| 1) 1,1'-(methylenebis(oxy))bispropane |
| DECHEMA ID | 28717 |
| Formula | C7H16O2 |
| Synonym | dipropoxy methane |
| InChi-Key | HOMDJHGZAAKUQV-UHFFFAOYSA-N |
| Registry No. | 505-84-0 |
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 | 3 | 12 | 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 formation | liquid | 1 | 1 | View |
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| flash point | - | 1 | 1 | View |
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| fusion temperature | - | 2 | 2 | View |
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| surface tension | liquid | 2 | 6 | 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 | - | 5 | 5 | View |
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| viscosity, kinematic | liquid | 1 | 1 | View |
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