Chemical Properties of 2,6-Dimethyl-1,3,4-triacetylglycoside (B)

2,6-Dimethyl-1,3,4-triacetylglycoside (B)

Download as PDF file Download as Excel file Download as 2D mole file Predict properties

InChI Key
Molecular Weight1

Physical Properties

Property Value Unit Source
Δf -937.27 kJ/mol Joback Calculated Property
Δfgas -1490.17 kJ/mol Joback Calculated Property
Δfus 46.85 kJ/mol Joback Calculated Property
Δvap 82.75 kJ/mol Joback Calculated Property
logPoct/wat -0.201 Crippen Calculated Property
Pc 1744.82 kPa Joback Calculated Property
Tboil 821.25 K Joback Calculated Property
Tc 1024.83 K Joback Calculated Property
Tfus 525.47 K Joback Calculated Property
Vc 0.877 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 768.99 J/mol×K 821.25 Joback Calculated Property
η 0.0001215 Pa×s 821.25 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-O- (nonring) 5
-O- (ring) 1
>C=O (nonring) 3
-CH2- 1
-CH3 5
>CH- (ring) 5

Similar Compounds

2-Methyl-1,3,4,6-tetraacetylglucoside (A). Glucose, 2,6-dimethyl, acetylated. Glucose, 2-methyl, acetylated. 2,6-Dimethyl-1,3,4-triacetylglucoside (A). Glucose, 2,6-diethyl, acetylated. Glucose, 2-ethyl, acetylated. 2,4,6-Trimethyl-1,3-diacetylglucoside (B). 2,4-Dimethyl-1,3,6-triacetylglucoside (A). 2,4-Dimethyl-1,3,6-triacetylglucoside (B). Glucose, 2,3,6-triethyl, acetylated. Glucose, 2,3-diethyl, acetylated. 4-Methyl-1,2,3,6-tetraacetylglucoside (B). Galactose, alpha,d-,pentaacetate. 4,6-Dimethyl-1,2,3-triacetylglucoside (B). Glucose, 6-ethyl, acetylated.

Find more compounds similar to 2,6-Dimethyl-1,3,4-triacetylglycoside (B).

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.