Found 19 results

Search term: MF = 'C_{28}H_{31}BrO_{5}'
ChemSpider 2D Image | 3,4,6-Tri-O-benzyl-2-(bromomethyl)-2-deoxy-D-glucopyranose | C28H31BrO5

3,4,6-Tri-O-benzyl-2-(bromomethyl)-2-deoxy-D-glucopyranose

  • Molecular FormulaC28H31BrO5
  • Average mass527.447 Da
  • Monoisotopic mass526.135498 Da
  • ChemSpider ID8681717

  • defined stereocentres - 4 of 5 defined stereocentres

More details:

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

3,4,6-Tri-O-benzyl-2-(brommethyl)-2-desoxy-D-glucopyranose [German] [ACD/IUPAC Name]
3,4,6-Tri-O-benzyl-2-(bromomethyl)-2-deoxy-D-glucopyranose [ACD/IUPAC Name]
3,4,6-Tri-O-benzyl-2-(bromométhyl)-2-désoxy-D-glucopyranose [French] [ACD/IUPAC Name]
D-Glucopyranose, 2-(bromomethyl)-2-deoxy-3,4,6-tris-O-(phenylmethyl)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 631.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 98.2±3.0 kJ/mol
Flash Point: 335.7±31.5 °C
Index of Refraction: 1.615
Molar Refractivity: 136.6±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 7.18
ACD/LogD (pH 5.5): 5.49
ACD/BCF (pH 5.5): 8695.45
ACD/KOC (pH 5.5): 22979.24
ACD/LogD (pH 7.4): 5.49
ACD/BCF (pH 7.4): 8695.27
ACD/KOC (pH 7.4): 22978.77
Polar Surface Area: 57 Å2
Polarizability: 54.1±0.5 10-24cm3
Surface Tension: 54.6±5.0 dyne/cm
Molar Volume: 391.3±5.0 cm3

Click to predict properties on the Chemicalize site


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