ChemSpider 2D Image | N-Acetoxy-N-acetyl-2,3,5,6-tetra-O-acetyl-beta-D-glucofuranosylamine | C18H25NO12

N-Acetoxy-N-acetyl-2,3,5,6-tetra-O-acetyl-β-D-glucofuranosylamine

  • Molecular FormulaC18H25NO12
  • Average mass447.391 Da
  • Monoisotopic mass447.137665 Da
  • ChemSpider ID52563744

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

85339-20-4 [RN]
N-Acetoxy-N-acetyl-2,3,5,6-tetra-O-acetyl-β-D-glucofuranosylamin [German] [ACD/IUPAC Name]
N-Acetoxy-N-acetyl-2,3,5,6-tetra-O-acetyl-β-D-glucofuranosylamine [ACD/IUPAC Name]
N-Acétoxy-N-acétyl-2,3,5,6-tétra-O-acétyl-β-D-glucofuranosylamine [French] [ACD/IUPAC Name]
β-D-Glucofuranosylamine, N-acetyl-N-(acetyloxy)-, 2,3,5,6-tetraacetate [ACD/Index Name]
ACETAMIDE,N-(ACETYLOXY)-N-(2,3,5,6-TETRA-O-ACETYL-SS-D-GLUCOFURANOSYL)-

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

Density: 1.3±0.1 g/cm3
Boiling Point: 522.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.6±3.0 kJ/mol
Flash Point: 269.7±32.9 °C
Index of Refraction: 1.501
Molar Refractivity: 98.3±0.4 cm3
#H bond acceptors: 13
#H bond donors: 0
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 1
ACD/LogP: -0.01
ACD/LogD (pH 5.5): 0.15
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 28.66
ACD/LogD (pH 7.4): 0.15
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 28.66
Polar Surface Area: 161 Å2
Polarizability: 39.0±0.5 10-24cm3
Surface Tension: 50.9±5.0 dyne/cm
Molar Volume: 333.4±5.0 cm3

Click to predict properties on the Chemicalize site


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