Chemical Properties of cis-2,2,4,6-Tetramethyl-1,3-dioxane (CAS 17227-17-7)


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InChI Key
Molecular Weight1
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Physical Properties

Property Value Unit Source
Δcliquid -4895.40 ± 3.40 kJ/mol NIST
Δf -152.22 kJ/mol Joback Calculated Property
Δfgas [-498.00; -496.40] kJ/mol Show Hide
Δfgas -496.40 ± 3.50 kJ/mol NIST
Δfgas -498.00 ± 3.00 kJ/mol NIST
Δfliquid -539.40 ± 3.40 kJ/mol NIST
Δfus 20.11 kJ/mol Joback Calculated Property
Δvap [42.30; 43.00] kJ/mol Show Hide
Δvap 43.00 ± 1.00 kJ/mol NIST
Δvap 42.30 ± 1.20 kJ/mol NIST
log10WS -2.07 Crippen Calculated Property
logPoct/wat 1.936 Crippen Calculated Property
McVol 124.460 ml/mol McGowan Calculated Property
Pc 3018.96 kPa Joback Calculated Property
Tboil 446.79 K Joback Calculated Property
Tc 655.64 K Joback Calculated Property
Tfus 255.86 K Joback Calculated Property
Vc 0.455 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [277.84; 368.66] J/mol×K [446.79; 655.64] Show Hide
Cp,gas 277.84 J/mol×K 446.79 Joback Calculated Property
Cp,gas 295.30 J/mol×K 481.60 Joback Calculated Property
Cp,gas 311.72 J/mol×K 516.41 Joback Calculated Property
Cp,gas 327.19 J/mol×K 551.22 Joback Calculated Property
Cp,gas 341.78 J/mol×K 586.02 Joback Calculated Property
Cp,gas 355.58 J/mol×K 620.83 Joback Calculated Property
Cp,gas 368.66 J/mol×K 655.64 Joback Calculated Property

Similar Compounds

1,3-Dioxane, 2,2,4,6-tetramethyl-, trans-. 1,3-Dioxane,2,4,6-trimethyl-,(2«alpha»,4«alpha»,6«beta»)-. 1,3-Dioxane, 2,4,6-trimethyl-, (2«alpha»,4«alpha»,6«alpha»)-. 1,3-Dioxane, 2,2-dimethyl-4-pentyl, 4R. 1,3-Dioxane, 4,6-dimethyl-, cis-. trans-4,6-Dimethyl-1,3-dioxane. 1,3-Dioxane, 2-ethyl-2-methyl-4-pentyl, 2S,4R. 1,3-Dioxane, 2-ethyl-2methyl-4-pentyl, 2R,4R. cis-2,4-Dimethyl-1,3-dioxane. 1,3-Dioxane, 2,4-dimethyl-. m-Dioxane, 2,4-dimethyl-, trans-. 6,8-Dioxabicyclo[3.2.1]octane, 7-ethyl-5-methyl-, (1R-exo)-. 1,3-Dioxane, 2-propyl-4-pentyl, 2R,4R. 1,3-Dioxane, 2-propyl-4-pentyl, 2S,4R. 2,4-Diacetoxypentane.

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