System: heptane/1,1'-(methylenebis(oxy))bisethane
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| 1) heptane |
| DECHEMA ID | 8165 |
| Formula | C7H16 |
| Synonym | n-heptane |
| Synonym | dipropylmethane |
| Synonym | heptyl hydride |
| InChi-Key | IMNFDUFMRHMDMM-UHFFFAOYSA-N |
| Registry No. | 142-82-5 |
| 2) 1,1'-(methylenebis(oxy))bisethane |
| DECHEMA ID | 27692 |
| Formula | C5H12O2 |
| Synonym | formaldehyde diethyl acetal |
| Synonym | diethoxymethane |
| Synonym | ethylal |
| Synonym | (ethoxymethoxy)ethane |
| Synonym | 3,5-dioxaheptane |
| Synonym | methanediol diethyl ether |
| Synonym | eastman dem |
| Synonym | methylene glycol diethyl ether |
| InChi-Key | KLKFAASOGCDTDT-UHFFFAOYSA-N |
| Registry No. | 462-95-3 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| activity coefficient | - | 1 | 52 | View |
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| azeotrope | - | 3 | 6 | View |
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| enthalpy of mixing | liquid | 3 | 57 | View |
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| vapor-liquid equilibrium | - | 1 | 26 | View |
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| vapor-liquid equilibrium, isothermal | - | 1 | 26 | View |
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| volume of mixing | liquid | 1 | 11 | View |
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