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

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

PDF Excel Molecule Calculator
InChI
InChI=1S/C14H22O9/c1-7(15)20-11-10(6-18-4)23-14(22-9(3)17)13(19-5)12(11)21-8(2)16/h10-14H,6H2,1-5H3/t10?,11-,12?,13?,14-/m0/s1
InChI Key
OTGRTMDUFIMZLJ-IFQGYWFMSA-N
Formula
C14H22O9
SMILES
COCC1OC(OC(C)=O)C(OC)C(OC(C)=O)C1OC(C)=O
Molecular Weight1
334.32
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

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
log10WS -0.48 Crippen Calculated Property
logPoct/wat -0.201 Crippen Calculated Property
McVol 237.190 ml/mol McGowan Calculated Property
Pc 1744.82 kPa Joback Calculated Property
Inp [1657.00; 1669.00]   Show Hide
Inp 1663.00 NIST
Inp 1657.00 NIST
Inp 1669.00 NIST
Inp 1663.00 NIST
Inp 1657.00 NIST
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/kmol Joback Calculated Property

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

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

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

Sources

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.