Found 19 results

Search term: MF = 'C_{28}H_{31}BrO_{5}'
ChemSpider 2D Image | Methyl 3,4,6-tri-O-benzyl-2-bromo-2-deoxy-alpha-D-mannopyranoside | C28H31BrO5

Methyl 3,4,6-tri-O-benzyl-2-bromo-2-deoxy-α-D-mannopyranoside

  • Molecular FormulaC28H31BrO5
  • Average mass527.447 Da
  • Monoisotopic mass526.135498 Da
  • ChemSpider ID9470438

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

3,4,6-Tri-O-benzyl-2-bromo-2-désoxy-α-D-mannopyranoside de méthyle [French] [ACD/IUPAC Name]
Methyl 3,4,6-tri-O-benzyl-2-bromo-2-deoxy-α-D-mannopyranoside [ACD/IUPAC Name]
Methyl-3,4,6-tri-O-benzyl-2-brom-2-desoxy-α-D-mannopyranosid [German] [ACD/IUPAC Name]
α-D-Mannopyranoside, methyl 2-bromo-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: 600.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.1±3.0 kJ/mol
Flash Point: 253.9±30.0 °C
Index of Refraction: 1.599
Molar Refractivity: 136.8±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 7.43
ACD/LogD (pH 5.5): 6.44
ACD/BCF (pH 5.5): 46073.90
ACD/KOC (pH 5.5): 75802.49
ACD/LogD (pH 7.4): 6.44
ACD/BCF (pH 7.4): 46073.90
ACD/KOC (pH 7.4): 75802.49
Polar Surface Area: 46 Å2
Polarizability: 54.2±0.5 10-24cm3
Surface Tension: 50.6±5.0 dyne/cm
Molar Volume: 400.0±5.0 cm3

Click to predict properties on the Chemicalize site


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