ChemSpider 2D Image | 3-O-{2-[2-(Allyloxy)ethoxy]ethyl}-D-glucopyranose | C13H24O8

3-O-{2-[2-(Allyloxy)ethoxy]ethyl}-D-glucopyranose

  • Molecular FormulaC13H24O8
  • Average mass308.325 Da
  • Monoisotopic mass308.147125 Da
  • ChemSpider ID23266773

  • defined stereocentres - 4 of 5 defined stereocentres

More details:

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

3-O-{2-[2-(Allyloxy)ethoxy]ethyl}-D-glucopyranose [German] [ACD/IUPAC Name]
3-O-{2-[2-(Allyloxy)ethoxy]ethyl}-D-glucopyranose [ACD/IUPAC Name]
3-O-{2-[2-(Allyloxy)éthoxy]éthyl}-D-glucopyranose [French] [ACD/IUPAC Name]
3-O-{2-[2-(prop-2-en-1-yloxy)ethoxy]ethyl}-D-glucopyranose
D-Glucopyranose, 3-O-[2-[2-(2-propen-1-yloxy)ethoxy]ethyl]- [ACD/Index Name]
(3R,4S,5R,6R)-4-(2-(2-(allyloxy)ethoxy)ethoxy)-6-(hydroxymethyl)-tetrahydro-2H-pyran-2,3,5-triol

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

Density: 1.3±0.1 g/cm3
Boiling Point: 503.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 88.9±6.0 kJ/mol
Flash Point: 258.1±30.1 °C
Index of Refraction: 1.527
Molar Refractivity: 73.0±0.4 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: -2.12
ACD/LogD (pH 5.5): -1.62
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.14
ACD/LogD (pH 7.4): -1.62
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.14
Polar Surface Area: 118 Å2
Polarizability: 28.9±0.5 10-24cm3
Surface Tension: 56.0±5.0 dyne/cm
Molar Volume: 237.5±5.0 cm3

Click to predict properties on the Chemicalize site


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