ChemSpider 2D Image | 1-C-[1-(Acetyltrioxidanyl)-1-oxo-2-propanyl]-D-glucopyranose | C11H18O11

1-C-[1-(Acetyltrioxidanyl)-1-oxo-2-propanyl]-D-glucopyranose

  • Molecular FormulaC11H18O11
  • Average mass326.254 Da
  • Monoisotopic mass326.084900 Da
  • ChemSpider ID66000733

  • defined stereocentres - 4 of 6 defined stereocentres

More details:

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

1-C-[1-(Acetyltrioxidanyl)-1-oxo-2-propanyl]-D-glucopyranose [German] [ACD/IUPAC Name]
1-C-[1-(Acetyltrioxidanyl)-1-oxo-2-propanyl]-D-glucopyranose [ACD/IUPAC Name]
1-C-[1-(Acétyltrioxydanyl)-1-oxo-2-propanyl]-D-glucopyranose [French] [ACD/IUPAC Name]
D-gluco-Octos-3-ulopyranose, 1-(3-acetyltrioξdanyl)-2-deoxy-2-methyl-, (2ξ)- [ACD/Index Name]
Methyl Glucose Ether Acetate

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

Density: 1.6±0.1 g/cm3
Boiling Point: 497.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 88.2±6.0 kJ/mol
Flash Point: 186.4±25.0 °C
Index of Refraction: 1.567
Molar Refractivity: 65.6±0.3 cm3
#H bond acceptors: 11
#H bond donors: 5
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 0.77
ACD/LogD (pH 5.5): -0.04
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 22.79
ACD/LogD (pH 7.4): -0.04
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 22.78
Polar Surface Area: 172 Å2
Polarizability: 26.0±0.5 10-24cm3
Surface Tension: 81.7±3.0 dyne/cm
Molar Volume: 200.9±3.0 cm3

Click to predict properties on the Chemicalize site


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