ChemSpider 2D Image | 2-Bromo-2,6-dideoxy-alpha-L-galactopyranose | C6H11BrO4

2-Bromo-2,6-dideoxy-α-L-galactopyranose

  • Molecular FormulaC6H11BrO4
  • Average mass227.053 Da
  • Monoisotopic mass225.984070 Da
  • ChemSpider ID61228753

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

2-Brom-2,6-didesoxy-α-L-galactopyranose [German] [ACD/IUPAC Name]
2-Bromo-2,6-dideoxy-α-L-galactopyranose [ACD/IUPAC Name]
2-Bromo-2,6-didésoxy-α-L-galactopyranose [French] [ACD/IUPAC Name]
α-L-Galactopyranose, 2-bromo-2,6-dideoxy- [ACD/Index Name]
72864-50-7 [RN]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 381.2±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 72.8±6.0 kJ/mol
Flash Point: 184.3±27.9 °C
Index of Refraction: 1.599
Molar Refractivity: 41.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 0.36
ACD/LogD (pH 5.5): -0.44
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 13.69
ACD/LogD (pH 7.4): -0.44
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 13.69
Polar Surface Area: 70 Å2
Polarizability: 16.6±0.5 10-24cm3
Surface Tension: 69.6±3.0 dyne/cm
Molar Volume: 122.8±3.0 cm3

Click to predict properties on the Chemicalize site


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