Chemical Properties of Glucose, 3-ethyl, acetylated

Glucose, 3-ethyl, acetylated

InChI
InChI=1S/C16H24O10/c1-6-21-14-13(23-9(3)18)12(7-22-8(2)17)26-16(25-11(5)20)15(14)24-10(4)19/h12-16H,6-7H2,1-5H3/t12-,13-,14+,15-,16-/m0/s1
InChI Key
IULOSCRGGCMAPG-QMHWVQJVSA-N
Formula
C16H24O10
SMILES
CCOC1C(OC(C)=O)C(COC(C)=O)OC(OC(C)=O)C1OC(C)=O
Molecular Weight1
376.36
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Physical Properties

Property Value Unit Source
ΔfusH° 59.96 kJ/mol Joback Calculated Property
logPoct/wat 0.106 Crippen Calculated Property
McVol 266.940 ml/mol McGowan Calculated Property
Inp 2212.00 NIST
Tfus 326.93 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 [877.79; 934.94] J/mol×K [848.80; 1050.58] Show Hide
Cp,gas 877.79 J/mol×K 848.80 Joback Calculated Property
Cp,gas 891.86 J/mol×K 882.43 Joback Calculated Property
Cp,gas 904.17 J/mol×K 916.06 Joback Calculated Property
Cp,gas 914.69 J/mol×K 949.69 Joback Calculated Property
Cp,gas 923.36 J/mol×K 983.32 Joback Calculated Property
Cp,gas 930.12 J/mol×K 1016.95 Joback Calculated Property
Cp,gas 934.94 J/mol×K 1050.58 Joback Calculated Property
η [0.0000530; 0.0007170] Pa×s [478.62; 848.80] Show Hide
η 0.0007170 Pa×s 478.62 Joback Calculated Property
η 0.0003626 Pa×s 540.32 Joback Calculated Property
η 0.0002108 Pa×s 602.01 Joback Calculated Property
η 0.0001356 Pa×s 663.71 Joback Calculated Property
η 0.0000940 Pa×s 725.41 Joback Calculated Property
η 0.0000690 Pa×s 787.10 Joback Calculated Property
η 0.0000530 Pa×s 848.80 Joback Calculated Property

Similar Compounds

Glucose, 2-ethyl, acetylated. Glucose, 2,3-diethyl, acetylated. Glucose, 3,6-diethyl, acetylated. Glucose, 2,3,6-triethyl, acetylated. Glucose, 2,6-diethyl, acetylated. Glucose, 6-ethyl, acetylated. «alpha»-D-Cellobiose octaacetate. «alpha»-D-Glucopyranose, pentaacetate. «beta»-D-Glucopyranose, 4-O-(2,3,4,6-tetra-O-acetyl-«alpha»-D-glucopyranosyl)-, tetraacetate. Galactose, alpha,d-,pentaacetate. «beta»-D-Glucopyranose pentaacetate. 4-Methyl-1,2,3,6-tetraacetylglucoside (A). 4-Methyl-1,2,3,6-tetraacetylglucoside (B). 2,4-Dimethyl-1,3,6-triacetylglucoside (A). 2,4-Dimethyl-1,3,6-triacetylglucoside (B).

Find more compounds similar to Glucose, 3-ethyl, acetylated.

Sources

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