Chemical Properties of Glucose, 2-ethyl, acetylated

Glucose, 2-ethyl, acetylated

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InChI Key
Molecular Weight1

Physical Properties

Property Value Unit Source
Δf -1049.35 kJ/mol Joback Calculated Property
Δfgas -1644.03 kJ/mol Joback Calculated Property
Δfus 53.63 kJ/mol Joback Calculated Property
Δvap 93.95 kJ/mol Joback Calculated Property
logPoct/wat 0.106 Crippen Calculated Property
Pc 1570.96 kPa Joback Calculated Property
Tboil 920.88 K Joback Calculated Property
Tc 1133.72 K Joback Calculated Property
Tfus 597.94 K Joback Calculated Property
Vc 0.996 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 899.52 J/mol×K 920.88 Joback Calculated Property
η 0.0000931 Pa×s 920.88 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-O- (nonring) 5
-O- (ring) 1
>C=O (nonring) 4
-CH2- 2
-CH3 5
>CH- (ring) 5

Similar Compounds

2-Methyl-1,3,4,6-tetraacetylglucoside (A). Glucose, 2,6-dimethyl, acetylated. 2,6-Dimethyl-1,3,4-triacetylglycoside (B). Glucose, 2-methyl, acetylated. 2,6-Dimethyl-1,3,4-triacetylglucoside (A). Glucose, 2,6-diethyl, acetylated. 2,4,6-Trimethyl-1,3-diacetylglucoside (B). 2,4-Dimethyl-1,3,6-triacetylglucoside (A). 2,4-Dimethyl-1,3,6-triacetylglucoside (B). Glucose, 2,3,6-triethyl, acetylated. Glucose, 2,3-diethyl, acetylated. 4-Methyl-1,2,3,6-tetraacetylglucoside (B). Galactose, alpha,d-,pentaacetate. 4,6-Dimethyl-1,2,3-triacetylglucoside (B). Glucose, 6-ethyl, acetylated.

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