ChemSpider 2D Image | 3,6-Di-O-methyl-D-galactose | C8H16O6

3,6-Di-O-methyl-D-galactose

  • Molecular FormulaC8H16O6
  • Average mass208.209 Da
  • Monoisotopic mass208.094681 Da
  • ChemSpider ID62835754

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

3,6-Di-O-methyl-D-galactose [German] [ACD/IUPAC Name]
3,6-Di-O-methyl-D-galactose [ACD/IUPAC Name]
3,6-Di-O-méthyl-D-galactose [French] [ACD/IUPAC Name]
D-Galactose, 3,6-di-O-methyl- [ACD/Index Name]
51385-33-2 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 407.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 76.1±6.0 kJ/mol
Flash Point: 162.7±22.2 °C
Index of Refraction: 1.485
Molar Refractivity: 47.2±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 0.16
ACD/LogD (pH 5.5): 0.05
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 25.37
ACD/LogD (pH 7.4): 0.05
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 25.37
Polar Surface Area: 96 Å2
Polarizability: 18.7±0.5 10-24cm3
Surface Tension: 50.2±3.0 dyne/cm
Molar Volume: 164.7±3.0 cm3

Click to predict properties on the Chemicalize site


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