Chemical Properties of Pyran, 2,2'-(tetramethyl-1,3-cyclobutylenedioxy)bis(tetrahydro)-

Pyran, 2,2'-(tetramethyl-1,3-cyclobutylenedioxy)bis(tetrahydro)-

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InChI
InChI=1S/C18H32O4/c1-17(2)15(21-13-9-5-7-11-19-13)18(3,4)16(17)22-14-10-6-8-12-20-14/h13-16H,5-12H2,1-4H3
InChI Key
ZJHUCVNWEWCREX-UHFFFAOYSA-N
Formula
C18H32O4
SMILES
CC1(C)C(OC2CCCCO2)C(C)(C)C1OC1CCCCO1
Molecular Weight1
312.44
Sources

Physical Properties

Property Value Unit Source
Δf -218.12 kJ/mol Joback Calculated Property
Δfgas -798.55 kJ/mol Joback Calculated Property
Δfus 31.03 kJ/mol Joback Calculated Property
Δvap 67.22 kJ/mol Joback Calculated Property
logPoct/wat 3.88 Crippen Calculated Property
Pc 1676.91 kPa Joback Calculated Property
Tboil 746.56 K Joback Calculated Property
Tc 980.70 K Joback Calculated Property
Tfus 454.48 K Joback Calculated Property
Vc 0.93 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 848.18 J/mol×K 746.56 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-O- (nonring) 2
-O- (ring) 2
>C< (ring) 2
-CH3 4
>CH- (ring) 4
-CH2- (ring) 8

Similar Compounds

1,3-Dioxane, 2,4-diisopropyl-5,5-dimethyl-. M-dioxane, 2-isopropenyl-4-isopropyl-5,5-dimethyl-. Propionic acid, (2,2,4,4-tetramethylcyclobutane dioxy)bis-. M-dioxane, 2-propenyl-4-isopropyl-5,5-dimethyl-. 2,4-Diisopropylhexahydropyrano[2,3-d] m-dioxin. Trans-1,3-cyclobutanediol, 2,2,4,4-tetramethyl-, diacetate. 3,3-Dimethyl-5-0xa bicyclo[2.4.0]octan-2-ol. 1,3-Dioxane, 2-(1-methylbutyl)-4-pentyl, 2R,4R. 1,3-Dioxane, 2-(1-methylbutyl)-4-pentyl, 2S,4R. 1,3-Cyclobutanediol, 2,2,4,4-tetramethyl-, monoacetate. 1,3-Cyclobutanediol, 2,2,4,4-tetramethyl-, monohexanoate. 1,3-Cyclobutanediol, 2,2,4,4-tetramethyl-, monopelargonate. 1,3-Dioxane, 2-isopentyl-4-pentyl, 2S,4R. 1,3-Dioxane, 2-isopentyl-4-pentyl, 2R,4R. 13-ethoxy-8 «alpha»,13-epoxy-14,15,16-trinorlabdane.

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