ChemSpider 2D Image | 2,3,4,6-Tetrakis-O-(2,2-dimethylpropanoyl)-N-(2-furylmethylene)-beta-D-glycero-hexopyranosylamine | C31H47NO10

2,3,4,6-Tetrakis-O-(2,2-dimethylpropanoyl)-N-(2-furylmethylene)-β-D-glycero-hexopyranosylamine

  • Molecular FormulaC31H47NO10
  • Average mass593.706 Da
  • Monoisotopic mass593.320007 Da
  • ChemSpider ID57425768

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 2 of 5 defined stereocentres

More details:

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

2,3,4,6-Tetrakis-O-(2,2-dimethylpropanoyl)-N-(2-furylmethylen)-β-D-glycero-hexopyranosylamin [German] [ACD/IUPAC Name]
2,3,4,6-Tetrakis-O-(2,2-dimethylpropanoyl)-N-(2-furylmethylene)-β-D-glycero-hexopyranosylamine [ACD/IUPAC Name]
2,3,4,6-Tétrakis-O-(2,2-diméthylpropanoyl)-N-(2-furylméthylène)-β-D-glycéro-hexopyranosylamine [French] [ACD/IUPAC Name]
β-D-glycero-Hexopyranosylamine, N-(2-furanylmethylene)-, 2,3,4,6-tetrakis(2,2-dimethylpropanoate) [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 598.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.2±3.0 kJ/mol
Flash Point: 315.9±30.1 °C
Index of Refraction: 1.511
Molar Refractivity: 155.0±0.5 cm3
#H bond acceptors: 11
#H bond donors: 0
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 3
ACD/LogP: 6.85
ACD/LogD (pH 5.5): 6.52
ACD/BCF (pH 5.5): 53383.32
ACD/KOC (pH 5.5): 84219.69
ACD/LogD (pH 7.4): 6.52
ACD/BCF (pH 7.4): 53402.54
ACD/KOC (pH 7.4): 84250.02
Polar Surface Area: 140 Å2
Polarizability: 61.5±0.5 10-24cm3
Surface Tension: 36.1±7.0 dyne/cm
Molar Volume: 517.5±7.0 cm3

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