Found 19 results

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

Methyl 2,3,4-tri-O-benzyl-6-bromo-6-deoxy-β-D-galactopyranoside

  • Molecular FormulaC28H31BrO5
  • Average mass527.447 Da
  • Monoisotopic mass526.135498 Da
  • ChemSpider ID62460308

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

2,3,4-Tri-O-benzyl-6-bromo-6-désoxy-β-D-galactopyranoside de méthyle [French] [ACD/IUPAC Name]
Methyl 2,3,4-tri-O-benzyl-6-bromo-6-deoxy-β-D-galactopyranoside [ACD/IUPAC Name]
Methyl-2,3,4-tri-O-benzyl-6-brom-6-desoxy-β-D-galactopyranosid [German] [ACD/IUPAC Name]
β-D-Galactopyranoside, methyl 6-bromo-6-deoxy-2,3,4-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: 598.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.8±3.0 kJ/mol
Flash Point: 252.8±28.6 °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: 8.02
ACD/LogD (pH 5.5): 6.86
ACD/BCF (pH 5.5): 95613.41
ACD/KOC (pH 5.5): 127830.54
ACD/LogD (pH 7.4): 6.86
ACD/BCF (pH 7.4): 95613.41
ACD/KOC (pH 7.4): 127830.54
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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