Chemical Properties of 1,5-Anhydro-3-O-acetyl-2,4,6-tri-O-methyl-D-galactitol (CAS 102850-63-5)

1,5-Anhydro-3-O-acetyl-2,4,6-tri-O-methyl-D-galactitol

InChI
InChI=1S/C11H20O6/c1-7(12)17-11-8(14-3)6-16-9(5-13-2)10(11)15-4/h8-11H,5-6H2,1-4H3/t8-,9+,10-,11-/m0/s1
InChI Key
UHHBRTSQTUOMIP-VLEAKVRGSA-N
Formula
C11H20O6
SMILES
COCC1OCC(OC)C(OC(C)=O)C1OC
Molecular Weight1
248.27
CAS
102850-63-5
Other Names
  • D-Galactitol, 1,5-anhydro-2,4,6-tri-O-methyl-, acetate
  • 3-O-Acetyl-1,5-anhydro-2,4,6-tri-O-methyl-D-galactitol
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Physical Properties

Property Value Unit Source
ΔfusH° 35.21 kJ/mol Joback Calculated Property
logPoct/wat -0.007 Crippen Calculated Property
McVol 185.910 ml/mol McGowan Calculated Property

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, 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 [518.86; 615.00] J/mol×K [609.25; 802.53] Show Hide
Cp,gas 518.86 J/mol×K 609.25 Joback Calculated Property
Cp,gas 537.11 J/mol×K 641.46 Joback Calculated Property
Cp,gas 554.51 J/mol×K 673.68 Joback Calculated Property
Cp,gas 571.05 J/mol×K 705.89 Joback Calculated Property
Cp,gas 586.66 J/mol×K 738.11 Joback Calculated Property
Cp,gas 601.33 J/mol×K 770.32 Joback Calculated Property
Cp,gas 615.00 J/mol×K 802.53 Joback Calculated Property
η [0.0001468; 0.0012792] Pa×s [343.98; 609.25] Show Hide
η 0.0012792 Pa×s 343.98 Joback Calculated Property
η 0.0007262 Pa×s 388.19 Joback Calculated Property
η 0.0004628 Pa×s 432.40 Joback Calculated Property
η 0.0003207 Pa×s 476.62 Joback Calculated Property
η 0.0002365 Pa×s 520.83 Joback Calculated Property
η 0.0001829 Pa×s 565.04 Joback Calculated Property
η 0.0001468 Pa×s 609.25 Joback Calculated Property

Similar Compounds

1,5-Anhydro-3-o-acetyl-2,4,6-tri-o-methyl-d-glucitol. 1,5-Anhydro-3-o-acetyl-2,4,6-tri-o-methyl-d-mannitol. 3,4-Di-O-Acetyl-1,5-Anhydro-2,6-di-O-methyl-D-galactitol. 1,5-Anhydro-4-o-acetyl-2,3,6-tri-o-methyl-d-galactitol. Acetic acid 4,5-dimethoxy-2-methoxy methyl-tetrahydro-pyran-3-yl ester. 3,4-Di-O-acetyl-1,5-Anhydro-2,6-di-O-methyl-D-mannitol. 1,5-Anhydro-4-O-acetyl-2,3,6-tri-O-methyl-D-glucitol. 1,5-Anhydro-4-O-acetyl-2,3,6-tri-O-methyl-D-mannitol. 3,4-Di-O-acetyl-1,5-anhydro-2,6-di-O-methyl-D-glucitol. 2,3-Di-O-acetyl-1,5-anhydro-4,6-di-O-methyl-D-glucitol. 2,4-Di-O-acetyl-1,5-anhydro-3,6-di-O-methyl-D-glucitol. 2,3-Di-O-Acetyl-1,5-Anhydro-4,6-di-O-methyl-D-galactitol. 2,3-Di-O-acetyl-1,5-Anhydro-4,6-di-O-methyl-D-mannitol. 2,4-Di-O-Acetyl-1,5-Anhydro-3,6-di-O-methyl-D-galactitol. 2,4-Di-O-acetyl-1,5-Anhydro-3,6-di-O-methyl-D-mannitol.

Find more compounds similar to 1,5-Anhydro-3-O-acetyl-2,4,6-tri-O-methyl-D-galactitol.

Sources

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