Chemical Properties of trans-5-Hydroxy-2-methyl-1,3-dioxane


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InChI Key
Molecular Weight1

Physical Properties

Property Value Unit Source
Δf -301.10 kJ/mol Joback Calculated Property
Δfgas -528.78 kJ/mol Joback Calculated Property
Δfus 21.66 kJ/mol Joback Calculated Property
Δvap 52.54 kJ/mol Joback Calculated Property
logPoct/wat -0.26 Crippen Calculated Property
Pc 4743.15 kPa Joback Calculated Property
Tboil 474.76 K Joback Calculated Property
Tc 670.84 K Joback Calculated Property
Tfus 263.21 K Joback Calculated Property
Vc 0.31 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 204.68 J/mol×K 474.76 Joback Calculated Property
η 0.00 Pa×s 474.76 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-O- (ring) 2
-CH3 1
>CH- (ring) 2
-OH (alcohol) 1
-CH2- (ring) 2

Similar Compounds

cis-5-Hydroxy-2-methyl-1,3-dioxane. 1,3-Dioxane, 2,2-dimethyl-5-hydroxy-. 1,3-Dioxan-5-ol. 1,3-Dioxane, 2-methyl-. 2-Hydroxymethyl-1,3-dioxane. 3-Ethoxy-1,2-propanediol. 1,3-Dioxolane, 2,4-dimethyl-. 2-ethyl-1,3-dioxane. 1,3-Dioxolane-4-methanol, 2,2-dimethyl-, (S)-. 1,3-Dioxolane-4-methanol, 2,2-dimethyl-. (R)-(-)-2,2-Dimethyl-1,3-dioxolane-4-methanol. 1,3-Dioxane, 2,2-dimethyl-. 2(2-Bromoethyl)-1,3-dioxane. 3-Allyloxy-1,2 propanediol. Tetrahydrofuran, 2-(2-hydroxyethoxy).

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