ChemSpider 2D Image | β-D-Glucopyranosyl isocyanate, 2,3,4,6-tetraacetate | C15H19NO10

β-D-Glucopyranosyl isocyanate, 2,3,4,6-tetraacetate

  • Molecular FormulaC15H19NO10
  • Average mass373.312 Da
  • Monoisotopic mass373.100891 Da
  • ChemSpider ID18864248

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

104974-80-3 [RN]
2,3,4,6-Tetra-O-acetyl-N-(oxomethylen)-β-D-glucopyranosylamin [German] [ACD/IUPAC Name]
2,3,4,6-Tetra-O-acetyl-N-(oxomethylene)-β-D-glucopyranosylamine [ACD/IUPAC Name]
2,3,4,6-Tétra-O-acétyl-N-(oxométhylène)-β-D-glucopyranosylamine [French] [ACD/IUPAC Name]
β-D-Glucopyranosyl isocyanate, 2,3,4,6-tetraacetate
β-D-Glucopyranosylamine, N-carbonyl-, 2,3,4,6-tetraacetate [ACD/Index Name]
2,3,4,6-tetra-O-acetyl-??-D-glucopyranosyl isocyanate

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

Density: 1.4±0.1 g/cm3
Boiling Point: 432.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.8±3.0 kJ/mol
Flash Point: 165.5±23.2 °C
Index of Refraction: 1.535
Molar Refractivity: 82.6±0.5 cm3
#H bond acceptors: 11
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 2.33
ACD/LogD (pH 5.5): 2.14
ACD/BCF (pH 5.5): 24.82
ACD/KOC (pH 5.5): 346.74
ACD/LogD (pH 7.4): 2.14
ACD/BCF (pH 7.4): 24.82
ACD/KOC (pH 7.4): 346.74
Polar Surface Area: 144 Å2
Polarizability: 32.8±0.5 10-24cm3
Surface Tension: 46.2±7.0 dyne/cm
Molar Volume: 265.6±7.0 cm3

Click to predict properties on the Chemicalize site


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