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

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

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
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Physical Properties

Property Value Unit Source
ΔfusH° 31.03 kJ/mol Joback Calculated Property
ΔvapH° 84.70 kJ/mol Relay (1.0) Calculated Property
logPoct/wat 3.876 Crippen Calculated Property
McVol 255.380 ml/mol McGowan Calculated Property
Tboil 625.98 K Relay (1.0) Calculated Property

Cheméo can also estimate Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation 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.

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [347.23; 1010.31] J/mol×K [273.00; 1000.00] Joback Predicted correlation Show Hide
EquationY = A + B·T + C·T² + D·T³ + E·T⁴
Y is Cp,gas in J/mol×K, T in K
Coefficient A-1.96570e+02
Coefficient B2.47128e+00
Coefficient C-1.94040e-03
Coefficient D6.76000e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 347.23 J/mol×K 273.00 Calculated Property
Cp,gas 464.79 J/mol×K 353.78 Calculated Property
Cp,gas 566.39 J/mol×K 434.56 Calculated Property
Cp,gas 654.17 J/mol×K 515.33 Calculated Property
Cp,gas 730.26 J/mol×K 596.11 Calculated Property
Cp,gas 796.81 J/mol×K 676.89 Calculated Property
Cp,gas 855.96 J/mol×K 757.67 Calculated Property
Cp,gas 909.83 J/mol×K 838.44 Calculated Property
Cp,gas 960.57 J/mol×K 919.22 Calculated Property
Cp,gas 1010.31 J/mol×K 1000.00 Calculated Property

Similar Compounds

1,3-Dioxane, 2-isopentyl-4-pentyl, 2R,4R. 1,3-Dioxane, 2-isopentyl-4-pentyl, 2S,4R. 1,3-Dioxane, 2,4-pentyl, 2R,4R. 1,3-Dioxane, 2,4-dipentyl, 2S,4R. 1,3-Dioxane, 2-(1-methylbutyl)-4-pentyl, 2R,4R. 1,3-Dioxane, 2-(1-methylbutyl)-4-pentyl, 2S,4R. 1,3-Dioxane, 2-propyl-4-pentyl, 2S,4R. 1,3-Dioxane, 2-propyl-4-pentyl, 2R,4R. 1,3-Dioxane, 2-ethyl-4-pentyl, 2S,4R. 1,3-Dioxane, 2-ethyl-4-pentyl, 2R,4R. 1,3-Dioxane, 2-isopropyl-4-pentyl, 2S,4R. 1,3-Dioxane, 2-isopropyl-4-pentyl, 2R,4R. 1,3-Dioxane, 2,4-diisopropyl-5,5-dimethyl-. 2,4-Diisopropylhexahydropyrano[2,3-d] m-dioxin. 13-ethoxy-8 «alpha»,13-epoxy-14,15,16-trinorlabdane.

Find more compounds similar to Pyran, 2,2'-(tetramethyl-1,3-cyclobutylenedioxy)bis(tetrahydro)-.

Sources

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