ChemSpider 2D Image | Methyl 2,3,4-tris-O-(2,2-dimethylpropanoyl)-alpha-D-glucopyranosyluronate iodide | C22H35IO9

Methyl 2,3,4-tris-O-(2,2-dimethylpropanoyl)-α-D-glucopyranosyluronate iodide

  • Molecular FormulaC22H35IO9
  • Average mass570.412 Da
  • Monoisotopic mass570.132568 Da
  • ChemSpider ID8113582

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

Iodure de 2,3,4-tris-O-(2,2-diméthylpropanoyl)-α-D-glucopyranosyluronate de méthyle [French] [ACD/IUPAC Name]
Methyl 2,3,4-tris-O-(2,2-dimethylpropanoyl)-α-D-glucopyranosyluronate iodide [ACD/IUPAC Name]
Methyl-2,3,4-tris-O-(2,2-dimethylpropanoyl)-α-D-glucopyranosyluronatiodid [German] [ACD/IUPAC Name]
α-D-Glucopyranuronosyl iodide, methyl ester, tris(2,2-dimethylpropanoate) [ACD/Index Name]
Methyl 1-deoxy-1-iodo-2,3,4-tri-O-pivaloyl-a-d-glucopyranuronate

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

Density: 1.4±0.1 g/cm3
Boiling Point: 497.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.5±3.0 kJ/mol
Flash Point: 254.4±28.7 °C
Index of Refraction: 1.512
Molar Refractivity: 123.9±0.4 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 6.24
ACD/LogD (pH 5.5): 5.41
ACD/BCF (pH 5.5): 7576.05
ACD/KOC (pH 5.5): 20820.72
ACD/LogD (pH 7.4): 5.41
ACD/BCF (pH 7.4): 7576.05
ACD/KOC (pH 7.4): 20820.72
Polar Surface Area: 114 Å2
Polarizability: 49.1±0.5 10-24cm3
Surface Tension: 43.2±5.0 dyne/cm
Molar Volume: 413.0±5.0 cm3

Click to predict properties on the Chemicalize site


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