Chemical Properties of Glucose, 2-methyl, acetylated

Glucose, 2-methyl, acetylated

InChI
InChI=1S/C15H22O10/c1-7(16)21-6-11-12(22-8(2)17)13(23-9(3)18)14(20-5)15(25-11)24-10(4)19/h11-15H,6H2,1-5H3/t11-,12-,13+,14-,15-/m0/s1
InChI Key
BVCQQVDJOODWJR-RMEBNNNOSA-N
Formula
C15H22O10
SMILES
COC1C(OC(C)=O)OC(COC(C)=O)C(OC(C)=O)C1OC(C)=O
Molecular Weight1
362.33
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Physical Properties

Property Value Unit Source
ΔfusH° 51.04 kJ/mol Joback Calculated Property
logPoct/wat -0.284 Crippen Calculated Property
McVol 252.850 ml/mol McGowan Calculated Property
Inp [2187.00; 2187.00]   Show Hide
Inp 2187.00 NIST
Inp 2187.00 NIST
Tfus 339.63 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 [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

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

Find more compounds similar to Glucose, 2-methyl, acetylated.

Sources

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