Chemical Properties of 1,3-Dioxane, 2,4,6-trimethyl-, (2«alpha»,4«alpha»,6«alpha»)- (CAS 19145-91-6)

1,3-Dioxane, 2,4,6-trimethyl-, (2«alpha»,4«alpha»,6«alpha»)-

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InChI Key
Molecular Weight1
Other Names
  • (2«alpha»,4«alpha»,6«alpha»)-2,4,6-Trimethyl-1,3-dioxane
  • cis-2,4,6-Trimethyl-1,3-Dioxane
  • cis-2-R-4-trans-6-Trimethyl-1,3-dioxane
  • m-Dioxane, 2,4,6-trimethyl-, cis-2,4,cis-2,6-

Physical Properties

Property Value Unit Source
Δcliquid -4267.10 ± 2.80 kJ/mol NIST
Δf -155.15 kJ/mol Joback Calculated Property
Δfgas -438.17 kJ/mol Joback Calculated Property
Δfliquid -488.30 ± 2.80 kJ/mol NIST
Δfus 23.82 kJ/mol Joback Calculated Property
Δvap 40.01 kJ/mol Joback Calculated Property
logPoct/wat 1.55 Crippen Calculated Property
Pc 3195.54 kPa Joback Calculated Property
Tboil 423.67 K Joback Calculated Property
Tc 625.87 K Joback Calculated Property
Tfus 220.69 K Joback Calculated Property
Vc 0.40 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 234.41 J/mol×K 423.67 Joback Calculated Property
η 0.00 Pa×s 423.67 Joback Calculated Property

Molecular Descriptors

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

Similar Compounds

1,3-Dioxane,2,4,6-trimethyl-,(2«alpha»,4«alpha»,6«beta»)-. cis-2,4-Dimethyl-1,3-dioxane. 1,3-Dioxane, 2,4-dimethyl-. m-Dioxane, 2,4-dimethyl-, trans-. 1,3-Dioxane, 2,2,4,6-tetramethyl-, trans-. cis-2,2,4,6-Tetramethyl-1,3-dioxane. 1,3-Dioxane, 4,6-dimethyl-, cis-. trans-4,6-Dimethyl-1,3-dioxane. 1,3-Dioxane, 4-ethenyl-2,6-dimethyl-, (2«alpha»,4«beta»,6«alpha»)-. 2«alpha»,4«alpha»-Dimethyl-6«beta»-vinyl-1,3-dioxane. 1,3-Dioxane, 2-methyl-4-(4-hydroxypentyl), 2S,4R. 1,3-Dioxane, 2-methyl-4-(4-hydroxypentyl), 2R,4R. Acetaldehyde, di-sec-butyl acetal. 1,3-Dioxane, 2-ethyl-4-pentyl, 2S,4R. 1,3-Dioxane, 2-ethyl-4-pentyl, 2R,4R.

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