Chemical Properties of 2,4,6-Tri-O-acetyl-1,5-anhydro-3-O-methyl-D-glucitol

2,4,6-Tri-O-acetyl-1,5-anhydro-3-O-methyl-D-glucitol

InChI
InChI=1S/C13H20O8/c1-7(14)18-5-10-13(21-9(3)16)12(17-4)11(6-19-10)20-8(2)15/h10-13H,5-6H2,1-4H3
InChI Key
RMKTTXWFJCATTO-UHFFFAOYSA-N
Formula
C13H20O8
SMILES
COC1C(OC(C)=O)COC(COC(C)=O)C1OC(C)=O
Molecular Weight1
304.29
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Physical Properties

Property Value Unit Source
ΔfusH° 42.00 kJ/mol Joback Calculated Property
logPoct/wat -0.173 Crippen Calculated Property
McVol 217.230 ml/mol McGowan Calculated Property
Inp 1847.07 NIST
Tfus 324.15 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.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [679.74; 752.43] J/mol×K [780.62; 985.59] Show Hide
Cp,gas 679.74 J/mol×K 780.62 Joback Calculated Property
Cp,gas 695.16 J/mol×K 814.78 Joback Calculated Property
Cp,gas 709.31 J/mol×K 848.94 Joback Calculated Property
Cp,gas 722.16 J/mol×K 883.11 Joback Calculated Property
Cp,gas 733.66 J/mol×K 917.27 Joback Calculated Property
Cp,gas 743.76 J/mol×K 951.43 Joback Calculated Property
Cp,gas 752.43 J/mol×K 985.59 Joback Calculated Property
η [0.0001413; 0.0008049] Pa×s [496.21; 780.62] Show Hide
η 0.0008049 Pa×s 496.21 Joback Calculated Property
η 0.0005308 Pa×s 543.61 Joback Calculated Property
η 0.0003742 Pa×s 591.01 Joback Calculated Property
η 0.0002778 Pa×s 638.41 Joback Calculated Property
η 0.0002150 Pa×s 685.82 Joback Calculated Property
η 0.0001719 Pa×s 733.22 Joback Calculated Property
η 0.0001413 Pa×s 780.62 Joback Calculated Property

Similar Compounds

2,4,6-Tri-O-Acetyl-1,5-Anhydro-3-O-methyl-D-galactitol. 2,3,6-Tri-O-Acetyl-1,5-Anhydro-4-O-methyl-D-galactitol. 2,3,6-Tri-O-acetyl-1,5-Anhydro-4-O-methyl-D-mannitol. 2,3,6-Tri-O-acetyl-1,5-anhydro-4-O-methyl-D-glucitol. 1,5-Anhydro-4,6-di-O-acetyl-2,3-di-O-methyl-D-glucitol. 2,6-Di-O-acetyl-1,5-Anhydro-3,4-di-O-methyl-D-mannitol. 2,6-Di-O-Acetyl-1,5-Anhydro-3,4-di-O-methyl-D-galactitol. 3,4,6-Tri-O-acetyl-1,5-anhydro-2-O-methyl-D-glucitol. 3,6-Di-O-Acetyl-1,5-Anhydro-2,4-di-O-methyl-D-galactitol. 4,6-Di-O-Acetyl-1,5-Anhydro-2,3-di-O-methyl-D-galactitol. 3,4,6-Tri-O-Acetyl-1,5-Anhydro-2-O-methyl-D-galactitol. 4,6-Di-O-acetyl-1,5-anhydro-2,3-di-O-methyl-D-mannitol. 3,4,6-Tri-O-acetyl-1,5-Anhydro-2-O-methyl-D-mannitol. 1,5-Anhydro-2,6-di-O-acetyl-3,4-di-O-methyl-D-glucitol. 3,6-Di-O-acetyl-1,5-anhydro-2,4-di-O-methyl-D-mannitol.

Find more compounds similar to 2,4,6-Tri-O-acetyl-1,5-anhydro-3-O-methyl-D-glucitol.

Sources

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