ChemSpider 2D Image | 2-O-(4-O-Methyl-alpha-D-glucopyranuronosyl)-D-xylopyranose | C12H20O11

2-O-(4-O-Methyl-α-D-glucopyranuronosyl)-D-xylopyranose

  • Molecular FormulaC12H20O11
  • Average mass340.281 Da
  • Monoisotopic mass340.100555 Da
  • ChemSpider ID60960205

  • defined stereocentres - 8 of 9 defined stereocentres

More details:

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

2-O-(4-O-Methyl-α-D-glucopyranuronosyl)-D-xylopyranose [German] [ACD/IUPAC Name]
2-O-(4-O-Methyl-α-D-glucopyranuronosyl)-D-xylopyranose [ACD/IUPAC Name]
2-O-(4-O-Méthyl-α-D-glucopyranuronosyl)-D-xylopyranose [French] [ACD/IUPAC Name]
D-Xylopyranose, 2-O-(4-O-methyl-α-D-glucopyranuronosyl)- [ACD/Index Name]
7382-52-7 [RN]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 677.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.7 mmHg at 25°C
Enthalpy of Vaporization: 113.8±6.0 kJ/mol
Flash Point: 255.9±25.0 °C
Index of Refraction: 1.608
Molar Refractivity: 69.6±0.4 cm3
#H bond acceptors: 11
#H bond donors: 6
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: -2.08
ACD/LogD (pH 5.5): -5.46
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.39
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 175 Å2
Polarizability: 27.6±0.5 10-24cm3
Surface Tension: 91.1±5.0 dyne/cm
Molar Volume: 201.3±5.0 cm3

Click to predict properties on the Chemicalize site


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