ChemSpider 2D Image | Methyl 2,4,6-tri-O-acetyl-3-O-benzyl-beta-D-galactopyranoside | C20H26O9

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

  • Molecular FormulaC20H26O9
  • Average mass410.415 Da
  • Monoisotopic mass410.157684 Da
  • ChemSpider ID57620464

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

2,4,6-Tri-O-acétyl-3-O-benzyl-β-D-galactopyranoside de méthyle [French] [ACD/IUPAC Name]
Methyl 2,4,6-tri-O-acetyl-3-O-benzyl-β-D-galactopyranoside [ACD/IUPAC Name]
Methyl-2,4,6-tri-O-acetyl-3-O-benzyl-β-D-galactopyranosid [German] [ACD/IUPAC Name]
β-D-Galactopyranoside, methyl 3-O-(phenylmethyl)-, triacetate [ACD/Index Name]
[(2R,3S,4S,5R,6R)-3,5-Diacetyloxy-6-methoxy-4-phenylmethoxyoxan-2-yl]methyl acetate
81348-24-5 [RN]
methyl 2,4,6-tri-O-acetyl-3-O-benzyl-??-D-galactopyranoside

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

Density: 1.2±0.1 g/cm3
Boiling Point: 489.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.6±3.0 kJ/mol
Flash Point: 211.2±28.8 °C
Index of Refraction: 1.518
Molar Refractivity: 100.2±0.4 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 3.31
ACD/LogD (pH 5.5): 2.75
ACD/BCF (pH 5.5): 71.89
ACD/KOC (pH 5.5): 742.34
ACD/LogD (pH 7.4): 2.75
ACD/BCF (pH 7.4): 71.89
ACD/KOC (pH 7.4): 742.34
Polar Surface Area: 107 Å2
Polarizability: 39.7±0.5 10-24cm3
Surface Tension: 46.2±5.0 dyne/cm
Molar Volume: 330.7±5.0 cm3

Click to predict properties on the Chemicalize site


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