Chemical Properties of M-dioxane, 2-isopropenyl-4-isopropyl-5,5-dimethyl- (CAS 116373-70-7)

M-dioxane, 2-isopropenyl-4-isopropyl-5,5-dimethyl-

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InChI
InChI=1S/C12H22O2/c1-8(2)10-12(5,6)7-13-11(14-10)9(3)4/h8,10-11H,3,7H2,1-2,4-6H3
InChI Key
MECZEGCHZVBJAN-UHFFFAOYSA-N
Formula
C12H22O2
SMILES
C=C(C)C1OCC(C)(C)C(C(C)C)O1
Molecular Weight1
198.30
CAS
116373-70-7
Sources

Physical Properties

Property Value Unit Source
Δf -41.69 kJ/mol Joback Calculated Property
Δfgas -415.77 kJ/mol Joback Calculated Property
Δfus 24.36 kJ/mol Joback Calculated Property
Δvap 49.01 kJ/mol Joback Calculated Property
logPoct/wat 2.99 Crippen Calculated Property
Pc 2165.35 kPa Joback Calculated Property
Tboil 534.43 K Joback Calculated Property
Tc 744.37 K Joback Calculated Property
Tfus 270.22 K Joback Calculated Property
Vc 0.65 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 447.21 J/mol×K 534.43 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
>CH- 1
-O- (ring) 2
=C< 1
=CH2 1
>C< (ring) 1
-CH3 5
>CH- (ring) 2
-CH2- (ring) 1

Similar Compounds

M-dioxane, 2-propenyl-4-isopropyl-5,5-dimethyl-. 1,3-Dioxane, 2,4-diisopropyl-5,5-dimethyl-. Pyran, 2,2'-(tetramethyl-1,3-cyclobutylenedioxy)bis(tetrahydro)-. Propionic acid, (2,2,4,4-tetramethylcyclobutane dioxy)bis-. 1,3-Dioxane, 2-(1-methylbutyl)-4-(2-pentenyl), 2R,4R. 1,3-Dioxane, 2-(1-methylbutyl)-4-(2-pentenyl), 2S,4R. 1,3-Dioxane, 2-(1-methylbutyl)-4-pentyl, 2S,4R. 1,3-Dioxane, 2-(1-methylbutyl)-4-pentyl, 2R,4R. 2,4-Diisopropylhexahydropyrano[2,3-d] m-dioxin. 1,3-Dioxane, 2-isopentyl-4-(2-pentenyl), 2S,4R. 1,3-Dioxane, 2-isopentyl-4-(2-pentenyl), 2R,4R. 1,3-Dioxane, 2-isopentyl-4-pentyl, 2R,4R. 1,3-Dioxane, 2-isopentyl-4-pentyl, 2S,4R. 1,3-Dioxane, 2-isopropyl-4-pentyl, 2S,4R. 1,3-Dioxane, 2-isopropyl-4-pentyl, 2R,4R.

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