ChemSpider 2D Image | Allyl methyl 2,3,4-tri-O-acetyl-beta-D-galactopyranosiduronate | C16H22O10

Allyl methyl 2,3,4-tri-O-acetyl-β-D-galactopyranosiduronate

  • Molecular FormulaC16H22O10
  • Average mass374.340 Da
  • Monoisotopic mass374.121307 Da
  • ChemSpider ID32780610

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

130506-36-4 [RN]
Allyl methyl 2,3,4-tri-O-acetyl-β-D-galactopyranosiduronate [ACD/IUPAC Name]
Allyl-methyl-2,3,4-tri-O-acetyl-β-D-galactopyranosiduronat [German] [ACD/IUPAC Name]
β-D-Galactopyranosiduronic acid, 2-propen-1-yl, methyl ester, 2,3,4-triacetate
β-D-Galactopyranosiduronic acid, 2-propen-1-yl, methyl ester, triacetate [ACD/Index Name]
Allyl 2,3,4-tri-O-acetyl-b-D-galacturonide methyl ester
METHYL-(ALLYL 2,3,4-TETRA-O-ACETYL-β-D-GALACTOPYRANOSID)URONATE
MFCD08703843
QB-9472

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 416.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.9±3.0 kJ/mol
Flash Point: 179.6±28.8 °C
Index of Refraction: 1.483
Molar Refractivity: 84.7±0.4 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 2.31
ACD/LogD (pH 5.5): 1.54
ACD/BCF (pH 5.5): 8.79
ACD/KOC (pH 5.5): 164.95
ACD/LogD (pH 7.4): 1.54
ACD/BCF (pH 7.4): 8.79
ACD/KOC (pH 7.4): 164.95
Polar Surface Area: 124 Å2
Polarizability: 33.6±0.5 10-24cm3
Surface Tension: 43.9±5.0 dyne/cm
Molar Volume: 296.4±5.0 cm3

Click to predict properties on the Chemicalize site


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