ChemSpider 2D Image | 2,3,4-Tri-O-benzoyl-6-deoxy-alpha-L-galactopyranosyl bromide | C27H23BrO7

2,3,4-Tri-O-benzoyl-6-deoxy-α-L-galactopyranosyl bromide

  • Molecular FormulaC27H23BrO7
  • Average mass539.371 Da
  • Monoisotopic mass538.062683 Da
  • ChemSpider ID116176

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

131897-73-9 [RN]
2,3,4-Tri-O-benzoyl-6-deoxy-α-L-galactopyranosyl bromide [ACD/IUPAC Name]
2,3,4-Tri-O-benzoyl-6-desoxy-α-L-galactopyranosylbromid [German] [ACD/IUPAC Name]
Bromure de 2,3,4-tri-O-benzoyl-6-désoxy-α-L-galactopyranosyle [French] [ACD/IUPAC Name]
α-L-Galactopyranosyl bromide, 6-deoxy-, tribenzoate [ACD/Index Name]
2,3,4-Tri-O-benozyl-α-fucopyranosyl bromide
2,3,4-Tri-O-benzoylfucopyranosyl bromide
Tri-Bz-fuc-Br

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

Density: 1.5±0.1 g/cm3
Boiling Point: 621.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.1±3.0 kJ/mol
Flash Point: 329.9±31.5 °C
Index of Refraction: 1.628
Molar Refractivity: 130.7±0.4 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 8.18
ACD/LogD (pH 5.5): 6.42
ACD/BCF (pH 5.5): 44814.12
ACD/KOC (pH 5.5): 74313.14
ACD/LogD (pH 7.4): 6.42
ACD/BCF (pH 7.4): 44814.12
ACD/KOC (pH 7.4): 74313.14
Polar Surface Area: 88 Å2
Polarizability: 51.8±0.5 10-24cm3
Surface Tension: 59.3±5.0 dyne/cm
Molar Volume: 368.3±5.0 cm3

Click to predict properties on the Chemicalize site


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