ChemSpider 2D Image | Methyl 2,3-di-O-methyl-alpha-D-threo-hexopyranoside | C9H18O6

Methyl 2,3-di-O-methyl-α-D-threo-hexopyranoside

  • Molecular FormulaC9H18O6
  • Average mass222.236 Da
  • Monoisotopic mass222.110336 Da
  • ChemSpider ID108528981

  • defined stereocentres - 3 of 5 defined stereocentres

More details:

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

2,3-Di-O-méthyl-α-D-thréo-hexopyranoside de méthyle [French] [ACD/IUPAC Name]
Methyl 2,3-di-O-methyl-α-D-threo-hexopyranoside [ACD/IUPAC Name]
Methyl-2,3-di-O-methyl-α-D-threo-hexopyranosid [German] [ACD/IUPAC Name]
α-D-threo-Hexopyranoside, methyl 2,3-di-O-methyl- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 347.1±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 68.5±6.0 kJ/mol
Flash Point: 163.7±27.9 °C
Index of Refraction: 1.478
Molar Refractivity: 51.6±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.05
ACD/LogD (pH 5.5): -0.52
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 12.48
ACD/LogD (pH 7.4): -0.52
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 12.48
Polar Surface Area: 77 Å2
Polarizability: 20.5±0.5 10-24cm3
Surface Tension: 42.9±5.0 dyne/cm
Molar Volume: 182.2±5.0 cm3

Click to predict properties on the Chemicalize site


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