ChemSpider 2D Image | Methyl 2,3,4-tri-O-benzyl-D-galactopyranoside | C28H32O6

Methyl 2,3,4-tri-O-benzyl-D-galactopyranoside

  • Molecular FormulaC28H32O6
  • Average mass464.550 Da
  • Monoisotopic mass464.219879 Da
  • ChemSpider ID57530439

  • defined stereocentres - 4 of 5 defined stereocentres

More details:

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

2,3,4-Tri-O-benzyl-D-galactopyranoside de méthyle [French] [ACD/IUPAC Name]
D-Galactopyranoside, methyl 2,3,4-tris-O-(phenylmethyl)- [ACD/Index Name]
Methyl 2,3,4-tri-O-benzyl-D-galactopyranoside [ACD/IUPAC Name]
Methyl-2,3,4-tri-O-benzyl-D-galactopyranosid [German] [ACD/IUPAC Name]
641635-63-4 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 593.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 93.0±3.0 kJ/mol
Flash Point: 312.5±30.1 °C
Index of Refraction: 1.595
Molar Refractivity: 130.6±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 6.94
ACD/LogD (pH 5.5): 5.70
ACD/BCF (pH 5.5): 12763.88
ACD/KOC (pH 5.5): 30244.81
ACD/LogD (pH 7.4): 5.70
ACD/BCF (pH 7.4): 12763.88
ACD/KOC (pH 7.4): 30244.81
Polar Surface Area: 66 Å2
Polarizability: 51.8±0.5 10-24cm3
Surface Tension: 51.9±5.0 dyne/cm
Molar Volume: 384.2±5.0 cm3

Click to predict properties on the Chemicalize site


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