Chemical Properties of 2,3,4,6-Tetramethyl-1-acetylglucoside (B)

2,3,4,6-Tetramethyl-1-acetylglucoside (B)

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InChI
InChI=1S/C12H22O7/c1-7(13)18-12-11(17-5)10(16-4)9(15-3)8(19-12)6-14-2/h8-12H,6H2,1-5H3/t8?,9-,10?,11?,12-/m0/s1
InChI Key
XMEWOWGGNTUINQ-CTWIGJCISA-N
Formula
C12H22O7
SMILES
COCC1OC(OC(C)=O)C(OC)C(OC)C1OC
Molecular Weight1
278.30
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Physical Properties

Property Value Unit Source
Δf -696.27 kJ/mol Joback Calculated Property
Δfgas -1223.73 kJ/mol Joback Calculated Property
Δfus 38.47 kJ/mol Joback Calculated Property
Δvap 64.80 kJ/mol Joback Calculated Property
log10WS -0.09 Crippen Calculated Property
logPoct/wat -0.034 Crippen Calculated Property
McVol 205.870 ml/mol McGowan Calculated Property
Pc 1845.16 kPa Joback Calculated Property
Inp [1437.00; 1454.00]   Show Hide
Inp 1450.00 NIST
Inp 1437.00 NIST
Inp 1454.00 NIST
Tboil 667.75 K Joback Calculated Property
Tc 859.74 K Joback Calculated Property
Tfus 403.07 K Joback Calculated Property
Vc 0.753 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [611.02; 707.26] J/mol×K [667.75; 859.74] Show Hide
Cp,gas 611.02 J/mol×K 667.75 Joback Calculated Property
Cp,gas 629.55 J/mol×K 699.75 Joback Calculated Property
Cp,gas 647.16 J/mol×K 731.75 Joback Calculated Property
Cp,gas 663.78 J/mol×K 763.75 Joback Calculated Property
Cp,gas 679.38 J/mol×K 795.74 Joback Calculated Property
Cp,gas 693.88 J/mol×K 827.74 Joback Calculated Property
Cp,gas 707.26 J/mol×K 859.74 Joback Calculated Property
η [0.0001415; 0.0007221] Pa×s [403.07; 667.75] Show Hide
η 0.0007221 Pa×s 403.07 Joback Calculated Property
η 0.0004813 Pa×s 447.18 Joback Calculated Property
η 0.0003451 Pa×s 491.30 Joback Calculated Property
η 0.0002613 Pa×s 535.41 Joback Calculated Property
η 0.0002065 Pa×s 579.52 Joback Calculated Property
η 0.0001686 Pa×s 623.64 Joback Calculated Property
η 0.0001415 Pa×s 667.75 Joback Calculated Property

Similar Compounds

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

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

Sources

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