Chemical Properties of Glucose, 3,6-dimethyl, acetylated

Glucose, 3,6-dimethyl, acetylated

InChI
InChI=1S/C14H22O9/c1-7(15)20-11-10(6-18-4)23-14(22-9(3)17)13(12(11)19-5)21-8(2)16/h10-14H,6H2,1-5H3/t10-,11-,12+,13-,14-/m1/s1
InChI Key
PNSFLAQAJMVJKY-HPCHECBXSA-N
Formula
C14H22O9
SMILES
COC[C@H]1O[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC)[C@@H]1OC(C)=O
Molecular Weight1
334.32
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Physical Properties

Property Value Unit Source
ΔfusH° 46.85 kJ/mol Joback Calculated Property
logPoct/wat -0.201 Crippen Calculated Property
McVol 237.190 ml/mol McGowan Calculated Property
Inp 2081.00 NIST
Tfus 325.66 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 [768.99; 837.63] J/mol×K [821.25; 1024.83] Show Hide
Cp,gas 768.99 J/mol×K 821.25 Joback Calculated Property
Cp,gas 784.28 J/mol×K 855.18 Joback Calculated Property
Cp,gas 798.10 J/mol×K 889.11 Joback Calculated Property
Cp,gas 810.41 J/mol×K 923.04 Joback Calculated Property
Cp,gas 821.15 J/mol×K 956.97 Joback Calculated Property
Cp,gas 830.24 J/mol×K 990.90 Joback Calculated Property
Cp,gas 837.63 J/mol×K 1024.83 Joback Calculated Property
η [0.0001216; 0.0006037] Pa×s [525.47; 821.25] Show Hide
η 0.0006037 Pa×s 525.47 Joback Calculated Property
η 0.0004122 Pa×s 574.77 Joback Calculated Property
η 0.0002989 Pa×s 624.06 Joback Calculated Property
η 0.0002272 Pa×s 673.36 Joback Calculated Property
η 0.0001793 Pa×s 722.66 Joback Calculated Property
η 0.0001458 Pa×s 771.95 Joback Calculated Property
η 0.0001216 Pa×s 821.25 Joback Calculated Property

Similar Compounds

3,4,6-Trimethyl-1,2-diacetylglucoside (A). 3,4,6-Trimethyl-1,2-diacetylglucoside (B). Glucose, 2,3,6-trimethyl, acetylated. 2,3,6-Trimethyl-1,4-diacetylglucoside (B). 4,6-Dimethyl-1,2,3-triacetylglucoside (A). 4,6-Dimethyl-1,2,3-triacetylglucoside (B). Glucose, 6-methyl, acetylated. 2,4,6-Trimethyl-1,3-diacetylglucoside (B). 2,6-Dimethyl-1,3,4-triacetylglucoside (A). 2,6-Dimethyl-1,3,4-triacetylglycoside (B). Glucose, 2,6-dimethyl, acetylated. 3-Methyl-1,2,4,6-tetraacetylglucoside (B). Glucose, 3-methyl, acetylated. Glucose, 2,3-dimethyl, acetylated. 2,3-Dimethyl-1,4,6-triacetylglucoside (A).

Find more compounds similar to Glucose, 3,6-dimethyl, acetylated.

Sources

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