Chemical Properties of 1,3-Dioxane, 2,4-diisopropyl-5,5-dimethyl- (CAS 3494-76-6)

1,3-Dioxane, 2,4-diisopropyl-5,5-dimethyl-

InChI
InChI=1S/C12H24O2/c1-8(2)10-12(5,6)7-13-11(14-10)9(3)4/h8-11H,7H2,1-6H3
InChI Key
SVYIRYSQKUXBPY-UHFFFAOYSA-N
Formula
C12H24O2
SMILES
CC(C)C1OCC(C)(C)C(C(C)C)O1
Molecular Weight1
200.32
CAS
3494-76-6
Other Names
  • 2,4-diisopropyl-5,5-dimethyl-1,3-dioxane
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Physical Properties

Property Value Unit Source
ΔfusH° 23.43 kJ/mol Joback Calculated Property
logPoct/wat 3.066 Crippen Calculated Property
McVol 180.820 ml/mol McGowan Calculated Property

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [467.42; 578.94] J/mol×K [537.63; 744.00] Show Hide
Cp,gas 467.42 J/mol×K 537.63 Joback Calculated Property
Cp,gas 488.58 J/mol×K 572.03 Joback Calculated Property
Cp,gas 508.59 J/mol×K 606.42 Joback Calculated Property
Cp,gas 527.54 J/mol×K 640.82 Joback Calculated Property
Cp,gas 545.53 J/mol×K 675.21 Joback Calculated Property
Cp,gas 562.63 J/mol×K 709.61 Joback Calculated Property
Cp,gas 578.94 J/mol×K 744.00 Joback Calculated Property

Similar Compounds

M-dioxane, 2-isopropenyl-4-isopropyl-5,5-dimethyl-. M-dioxane, 2-propenyl-4-isopropyl-5,5-dimethyl-. 1,3-Dioxane, 2-(1-methylbutyl)-4-pentyl, 2R,4R. 1,3-Dioxane, 2-(1-methylbutyl)-4-pentyl, 2S,4R. Pyran, 2,2'-(tetramethyl-1,3-cyclobutylenedioxy)bis(tetrahydro)-. 2,4-Diisopropylhexahydropyrano[2,3-d] m-dioxin. 1,3-Dioxane, 2-isopropyl-4-pentyl, 2R,4R. 1,3-Dioxane, 2-isopropyl-4-pentyl, 2S,4R. 1,3-Dioxane, 2-isopentyl-4-pentyl, 2R,4R. 1,3-Dioxane, 2-isopentyl-4-pentyl, 2S,4R. 2,2,4-Trimethyl-1,3-pentanediol diisobutyrate. 1,3-Dioxane, 2-ethyl-4-pentyl, 2R,4R. 1,3-Dioxane, 2-ethyl-4-pentyl, 2S,4R. 1,3-Dioxane, 2-propyl-4-pentyl, 2R,4R. 1,3-Dioxane, 2-propyl-4-pentyl, 2S,4R.

Find more compounds similar to 1,3-Dioxane, 2,4-diisopropyl-5,5-dimethyl-.

Sources

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