ChemSpider 2D Image | 2,3,4,6-Tetra-O-acetyl-alpha-D-glucopyranosyl bromide | C14H19BrO9

2,3,4,6-Tetra-O-acetyl-α-D-glucopyranosyl bromide

  • Molecular FormulaC14H19BrO9
  • Average mass411.199 Da
  • Monoisotopic mass410.021240 Da
  • ChemSpider ID21435920
  • defined stereocentres - 3 of 5 defined stereocentres


More details:






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

2,3,4,6-Tetra-O-acetyl-α-D-glucopyranosyl bromide [ACD/IUPAC Name]
2,3,4,6-Tetra-O-acetyl-α-D-glucopyranosylbromid [German] [ACD/IUPAC Name]
Bromure de 2,3,4,6-tétra-O-acétyl-α-D-glucopyranosyle [French] [ACD/IUPAC Name]
α-D-Glucopyranosyl bromide, tetraacetate [ACD/Index Name]
B-8985

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

Density: 1.5±0.1 g/cm3
Boiling Point: 412.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.5±3.0 kJ/mol
Flash Point: 203.0±28.7 °C
Index of Refraction: 1.503
Molar Refractivity: 81.6±0.4 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 2.05
ACD/LogD (pH 5.5): 1.65
ACD/BCF (pH 5.5): 10.53
ACD/KOC (pH 5.5): 187.74
ACD/LogD (pH 7.4): 1.65
ACD/BCF (pH 7.4): 10.53
ACD/KOC (pH 7.4): 187.74
Polar Surface Area: 114 Å2
Polarizability: 32.4±0.5 10-24cm3
Surface Tension: 48.0±5.0 dyne/cm
Molar Volume: 275.9±5.0 cm3

Click to predict properties on the Chemicalize site






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