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
ΔfusH° 63.14 kJ/mol Joback Calculated Property
logPoct/wat -0.367 Crippen Calculated Property
McVol 268.510 ml/mol McGowan Calculated Property
Tfus 342.17 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 [885.62; 924.65] J/mol×K [884.60; 1091.94] Show Hide
Cp,gas 885.62 J/mol×K 884.60 Joback Calculated Property
Cp,gas 897.21 J/mol×K 919.16 Joback Calculated Property
Cp,gas 906.83 J/mol×K 953.71 Joback Calculated Property
Cp,gas 914.45 J/mol×K 988.27 Joback Calculated Property
Cp,gas 919.99 J/mol×K 1022.83 Joback Calculated Property
Cp,gas 923.41 J/mol×K 1057.39 Joback Calculated Property
Cp,gas 924.65 J/mol×K 1091.94 Joback Calculated Property
η [0.0000444; 0.0006830] Pa×s [498.72; 884.60] Show Hide
η 0.0006830 Pa×s 498.72 Joback Calculated Property
η 0.0003338 Pa×s 563.03 Joback Calculated Property
η 0.0001889 Pa×s 627.35 Joback Calculated Property
η 0.0001189 Pa×s 691.66 Joback Calculated Property
η 0.0000809 Pa×s 755.97 Joback Calculated Property
η 0.0000585 Pa×s 820.29 Joback Calculated Property
η 0.0000444 Pa×s 884.60 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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