Chemical Properties of 3-Methyl-4,6-dioxanonane


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InChI Key
Molecular Weight1
Other Names
  • Propoxy-(2-butoxy)methane

Physical Properties

Property Value Unit Source
Δf -195.96 kJ/mol Joback Calculated Property
Δfgas -478.17 kJ/mol Joback Calculated Property
Δfus 15.33 kJ/mol Joback Calculated Property
Δvap 37.83 kJ/mol Joback Calculated Property
logPoct/wat 2.19 Crippen Calculated Property
Pc 2470.27 kPa Joback Calculated Property
Tboil 426.84 K Joback Calculated Property
Tc 594.62 K Joback Calculated Property
Tfus 209.38 K Joback Calculated Property
Vc 0.51 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 282.43 J/mol×K 426.84 Joback Calculated Property
η 0.00 Pa×s 426.84 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
>CH- 1
-O- (nonring) 2
-CH2- 4
-CH3 3

Similar Compounds

Butane, 2,2'-[methylenebis(oxy)]bis-. 2-Butyl ethoxymethyl ether. Ethoxyisopropoxymethane. Propane, 2,2'-[methylenebis(oxy)]bis-. Ethoxypropoxymethane. Methane, dipropoxy-. Acetaldehyde, di-sec-butyl acetal. 1,3-Dioxane, 4-methyl-. 1,3-Dioxolane, 4,5-dimethyl. Butane, 1,1'-[methylenebis(oxy)]bis-. sec-Butyl ethyl carbonate. Methane, methoxy-isopropoxy. 1,3-Dioxane, 4,6-dimethyl-, cis-. trans-4,6-Dimethyl-1,3-dioxane. 1,3,7,9 Tetraoxacyclododecane.

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