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