Chemical Properties of 2,3,4-Trimethyl-1,6-diacetylglucoside (A)

2,3,4-Trimethyl-1,6-diacetylglucoside (A)

InChI
InChI=1S/C13H22O8/c1-7(14)19-6-9-10(16-3)11(17-4)12(18-5)13(21-9)20-8(2)15/h9-13H,6H2,1-5H3/t9?,10-,11?,12?,13+/m1/s1
InChI Key
VFYTYFLXWCXHOW-ZHYIQUJTSA-N
Formula
C13H22O8
SMILES
COC1C(OC)[C@H](OC)C(COC(C)=O)O[C@@H]1OC(C)=O
Molecular Weight1
306.31
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Physical Properties

Property Value Unit Source
ΔfusH° 42.66 kJ/mol Joback Calculated Property
logPoct/wat -0.118 Crippen Calculated Property
McVol 221.530 ml/mol McGowan Calculated Property
Inp [1592.00; 1611.00]   Show Hide
Inp 1592.00 NIST
Inp 1611.00 NIST
Inp 1592.00 NIST
Tfus 331.30 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 [691.63; 776.29] J/mol×K [744.50; 941.85] Show Hide
Cp,gas 691.63 J/mol×K 744.50 Joback Calculated Property
Cp,gas 708.87 J/mol×K 777.39 Joback Calculated Property
Cp,gas 724.93 J/mol×K 810.28 Joback Calculated Property
Cp,gas 739.76 J/mol×K 843.18 Joback Calculated Property
Cp,gas 753.30 J/mol×K 876.07 Joback Calculated Property
Cp,gas 765.49 J/mol×K 908.96 Joback Calculated Property
Cp,gas 776.29 J/mol×K 941.85 Joback Calculated Property
η [0.0001342; 0.0006779] Pa×s [464.27; 744.50] Show Hide
η 0.0006779 Pa×s 464.27 Joback Calculated Property
η 0.0004575 Pa×s 510.97 Joback Calculated Property
η 0.0003297 Pa×s 557.68 Joback Calculated Property
η 0.0002500 Pa×s 604.38 Joback Calculated Property
η 0.0001972 Pa×s 651.09 Joback Calculated Property
η 0.0001606 Pa×s 697.80 Joback Calculated Property
η 0.0001342 Pa×s 744.50 Joback Calculated Property

Similar Compounds

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

Find more compounds similar to 2,3,4-Trimethyl-1,6-diacetylglucoside (A).

Sources

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