Chemical Properties of 4-Methyl-1,2,3,6-tetraacetylglucoside (A)

4-Methyl-1,2,3,6-tetraacetylglucoside (A)

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InChI
InChI=1S/C15H22O10/c1-7(16)21-6-11-12(20-5)13(22-8(2)17)14(23-9(3)18)15(25-11)24-10(4)19/h11-15H,6H2,1-5H3/t11?,12-,13?,14?,15+/m1/s1
InChI Key
RJVRCSFBPSWBNJ-BYYAHTNTSA-N
Formula
C15H22O10
SMILES
COC1C(COC(C)=O)OC(OC(C)=O)C(OC(C)=O)C1OC(C)=O
Molecular Weight1
362.33
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Physical Properties

Property Value Unit Source
Δf -1057.77 kJ/mol Joback Calculated Property
Δfgas -1623.39 kJ/mol Joback Calculated Property
Δfus 51.04 kJ/mol Joback Calculated Property
Δvap 91.72 kJ/mol Joback Calculated Property
log10WS -0.68 Crippen Calculated Property
logPoct/wat -0.284 Crippen Calculated Property
McVol 252.850 ml/mol McGowan Calculated Property
Pc 1697.70 kPa Joback Calculated Property
Inp [1849.00; 1859.00]   Show Hide
Inp 1852.00 NIST
Inp 1849.00 NIST
Inp 1859.00 NIST
Inp 1849.00 NIST
Tboil 898.00 K Joback Calculated Property
Tc 1109.52 K Joback Calculated Property
Tfus 586.67 K Joback Calculated Property
Vc 0.940 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [841.38; 889.02] J/mol×K [898.00; 1109.52] Show Hide
Cp,gas 841.38 J/mol×K 898.00 Joback Calculated Property
Cp,gas 854.02 J/mol×K 933.25 Joback Calculated Property
Cp,gas 864.88 J/mol×K 968.51 Joback Calculated Property
Cp,gas 873.87 J/mol×K 1003.76 Joback Calculated Property
Cp,gas 880.94 J/mol×K 1039.01 Joback Calculated Property
Cp,gas 886.01 J/mol×K 1074.27 Joback Calculated Property
Cp,gas 889.02 J/mol×K 1109.52 Joback Calculated Property
η [0.0001063; 0.0005178] Pa×s [586.67; 898.00] Show Hide
η 0.0005178 Pa×s 586.67 Joback Calculated Property
η 0.0003573 Pa×s 638.56 Joback Calculated Property
η 0.0002607 Pa×s 690.45 Joback Calculated Property
η 0.0001988 Pa×s 742.34 Joback Calculated Property
η 0.0001570 Pa×s 794.22 Joback Calculated Property
η 0.0001277 Pa×s 846.11 Joback Calculated Property
η 0.0001063 Pa×s 898.00 Joback Calculated Property

Similar Compounds

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

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

Sources

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