Chemical Properties of Galactose, alpha,d-,pentaacetate

Galactose, alpha,d-,pentaacetate

InChI
InChI=1S/C16H22O11/c1-7(17)22-6-12-13(23-8(2)18)14(24-9(3)19)15(25-10(4)20)16(27-12)26-11(5)21/h12-16H,6H2,1-5H3/t12-,13+,14+,15-,16+/m1/s1
InChI Key
LPTITAGPBXDDGR-CQJMVSDSSA-N
Formula
C16H22O11
SMILES
CC(=O)OC[C@H]1O[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
Molecular Weight1
390.34
Other Names
  • «alpha»-D-Galactopyranose, 1,2,3,4,6-pentaacetate
  • beta-D-glucosepentaacetate
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Physical Properties

Property Value Unit Source
Δfus 55.23 kJ/mol Joback Calculated Property
logPoct/wat -0.367 Crippen Calculated Property
McVol 268.510 ml/mol McGowan Calculated Property
Tfus 349.32 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 [907.09; 930.33] J/mol×K [974.75; 1196.79] Show Hide
Cp,gas 907.09 J/mol×K 974.75 Joback Calculated Property
Cp,gas 916.30 J/mol×K 1011.76 Joback Calculated Property
Cp,gas 923.29 J/mol×K 1048.76 Joback Calculated Property
Cp,gas 927.99 J/mol×K 1085.77 Joback Calculated Property
Cp,gas 930.33 J/mol×K 1122.77 Joback Calculated Property
Cp,gas 930.22 J/mol×K 1159.78 Joback Calculated Property
Cp,gas 927.59 J/mol×K 1196.79 Joback Calculated Property
η [0.0000905; 0.0004318] Pa×s [647.87; 974.75] Show Hide
η 0.0004318 Pa×s 647.87 Joback Calculated Property
η 0.0003009 Pa×s 702.35 Joback Calculated Property
η 0.0002208 Pa×s 756.83 Joback Calculated Property
η 0.0001689 Pa×s 811.31 Joback Calculated Property
η 0.0001337 Pa×s 865.79 Joback Calculated Property
η 0.0001087 Pa×s 920.27 Joback Calculated Property
η 0.0000905 Pa×s 974.75 Joback Calculated Property

Similar Compounds

«beta»-D-Glucopyranose, 4-O-(2,3,4,6-tetra-O-acetyl-«alpha»-D-glucopyranosyl)-, tetraacetate. «beta»-D-Glucopyranose pentaacetate. «alpha»-D-Glucopyranose, pentaacetate. «alpha»-D-Cellobiose octaacetate. 4-Methyl-1,2,3,6-tetraacetylglucoside (A). Glucose, 3-ethyl, acetylated. 4-Methyl-1,2,3,6-tetraacetylglucoside (B). 2,4-Dimethyl-1,3,6-triacetylglucoside (A). 2,4-Dimethyl-1,3,6-triacetylglucoside (B). Glucose, 2,3-diethyl, acetylated. Glucose, 2-ethyl, acetylated. Glucose, 2-methyl, acetylated. 2-Methyl-1,3,4,6-tetraacetylglucoside (A). Glucose, 6-ethyl, acetylated. Glucose, 3,6-diethyl, acetylated.

Find more compounds similar to Galactose, alpha,d-,pentaacetate.

Sources

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