Chemical Properties of «alpha»-D-Glucopyranoside, 1,3,4,6-tetra-O-methyl-«beta»-D-fructofuranosyl 2,3,4,6-tetra-O-methyl- (CAS 5346-73-6)

«alpha»-D-Glucopyranoside, 1,3,4,6-tetra-O-methyl-«beta»-D-fructofuranosyl 2,3,4,6-tetra-O-methyl-

InChI
InChI=1S/C20H38O11/c1-21-9-12-14(24-4)16(26-6)17(27-7)19(29-12)31-20(11-23-3)18(28-8)15(25-5)13(30-20)10-22-2/h12-19H,9-11H2,1-8H3/t12-,13?,14-,15?,16+,17-,18?,19-,20?/m0/s1
InChI Key
RNUOORAGNGKJLZ-PBNBPITBSA-N
Formula
C20H38O11
SMILES
COCC1OC(OC2(COC)OC(COC)C(OC)C2OC)C(OC)C(OC)C1OC
Molecular Weight1
454.51
CAS
5346-73-6
Other Names
  • Glucopyranoside, 1,3,4,6-tetra-O-methyl-«beta»-D-fructofuranosyl 2,3,4,6-tetra-O-methyl-, «alpha»-D-
  • Octa-O-methylsucrose
  • Permethyl sucrose
  • Glucopyranoside, 1,3,4,6-tetra-O-methyl-«beta»-D-fructofuranosyl 2,3,4,6-tetra-O-methyl-
  • Sucrose, permethyl
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Physical Properties

Property Value Unit Source
ΔfusH° 61.17 kJ/mol Joback Calculated Property
logPoct/wat -0.163 Crippen Calculated Property
McVol 335.510 ml/mol McGowan Calculated Property
Tfus 329.91 K Relay (1.0) Calculated Property

Cheméo can also estimate Normal Boiling Point Temperature, 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.

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [543.70; 1279.00] 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 A1.14343e+02
Coefficient B1.68936e+00
Coefficient C-3.90600e-04
Coefficient D-1.34100e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 543.70 J/mol×K 273.00 Calculated Property
Cp,gas 657.18 J/mol×K 353.78 Calculated Property
Cp,gas 763.70 J/mol×K 434.56 Calculated Property
Cp,gas 862.84 J/mol×K 515.33 Calculated Property
Cp,gas 954.18 J/mol×K 596.11 Calculated Property
Cp,gas 1037.30 J/mol×K 676.89 Calculated Property
Cp,gas 1111.76 J/mol×K 757.67 Calculated Property
Cp,gas 1177.15 J/mol×K 838.44 Calculated Property
Cp,gas 1233.04 J/mol×K 919.22 Calculated Property
Cp,gas 1279.00 J/mol×K 1000.00 Calculated Property

Similar Compounds

«alpha»-D-Glucopyranoside, 1,3,4,6-tetra-O-methyl-«beta»-D-fructofuranosyl 2,3,4-tri-O-methyl-6-O-(2,3,4,6-tetra-O-methyl-«alpha»-D-galactopyranosyl)-. Stachyose, permethyl. Sucrose Octaacetate. «alpha»-D-Glucopyranoside, 2,3,4,6-tetra-O-methyl-«alpha»-D-glucopyranosyl 2,3,4,6-tetra-O-methyl-. Laminaritetraose, permethyl. Laminaritriose, permethyl. Maltotriose, permethyl. Maltotetraose, permethyl. Isomaltose, permethyl. Isomaltotriose, permethyl. Gentiobiose, permethyl. Melibiose, permethyl. «alpha»-D-Mannopyranoside, 1-(2-butyl), permethylated, # 2. «alpha»-D-Glucopyranoside, 1-(2-butyl), permethylated, # 1. «alpha»-D-Glucopyranoside, 1-(2-butyl), permethylated, # 2.

Find more compounds similar to «alpha»-D-Glucopyranoside, 1,3,4,6-tetra-O-methyl-«beta»-D-fructofuranosyl 2,3,4,6-tetra-O-methyl-.

Sources

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