ChemSpider 2D Image | methyl 4,6-di-O-acetyl-beta-D-galactoside | C11H18O8

methyl 4,6-di-O-acetyl-β-D-galactoside

  • Molecular FormulaC11H18O8
  • Average mass278.256 Da
  • Monoisotopic mass278.100159 Da
  • ChemSpider ID58827392

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

4,6-Di-O-acétyl-β-D-galactopyranoside de méthyle [French] [ACD/IUPAC Name]
Methyl 4,6-di-O-acetyl-β-D-galactopyranoside [ACD/IUPAC Name]
methyl 4,6-di-O-acetyl-β-D-galactoside
Methyl-4,6-di-O-acetyl-β-D-galactopyranosid [German] [ACD/IUPAC Name]
β-D-Galactopyranoside, methyl, 4,6-diacetate [ACD/Index Name]
methyl 4,6-diacetyl-β-D-galactopyranoside
methyl 4,6-diacetyl-β-D-galactoside
methyl β-D-galactoside 4,6-diacetate

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

Density: 1.3±0.1 g/cm3
Boiling Point: 388.5±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 73.7±6.0 kJ/mol
Flash Point: 143.6±21.4 °C
Index of Refraction: 1.497
Molar Refractivity: 61.1±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -0.22
ACD/LogD (pH 5.5): -0.28
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 16.87
ACD/LogD (pH 7.4): -0.28
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 16.87
Polar Surface Area: 112 Å2
Polarizability: 24.2±0.5 10-24cm3
Surface Tension: 50.5±5.0 dyne/cm
Molar Volume: 208.8±5.0 cm3

Click to predict properties on the Chemicalize site


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