ChemSpider 2D Image | Methyl 2,3,4-tri-O-benzyl-6-O-(methylsulfonyl)-alpha-D-glucopyranoside | C29H34O8S

Methyl 2,3,4-tri-O-benzyl-6-O-(methylsulfonyl)-α-D-glucopyranoside

  • Molecular FormulaC29H34O8S
  • Average mass542.641 Da
  • Monoisotopic mass542.197449 Da
  • ChemSpider ID8753798

  • 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-O-(méthylsulfonyl)-α-D-glucopyranoside de méthyle [French] [ACD/IUPAC Name]
Methyl 2,3,4-tri-O-benzyl-6-O-(methylsulfonyl)-α-D-glucopyranoside [ACD/IUPAC Name]
Methyl-2,3,4-tri-O-benzyl-6-O-(methylsulfonyl)-α-D-glucopyranosid [German] [ACD/IUPAC Name]
α-D-Glucopyranoside, methyl 2,3,4-tris-O-(phenylmethyl)-, methanesulfonate [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: 671.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 95.1±3.0 kJ/mol
Flash Point: 360.0±31.5 °C
Index of Refraction: 1.589
Molar Refractivity: 144.2±0.4 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: 6.65
ACD/LogD (pH 5.5): 5.77
ACD/BCF (pH 5.5): 14312.97
ACD/KOC (pH 5.5): 32829.12
ACD/LogD (pH 7.4): 5.77
ACD/BCF (pH 7.4): 14312.97
ACD/KOC (pH 7.4): 32829.12
Polar Surface Area: 98 Å2
Polarizability: 57.2±0.5 10-24cm3
Surface Tension: 53.0±5.0 dyne/cm
Molar Volume: 427.8±5.0 cm3

Click to predict properties on the Chemicalize site


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