ChemSpider 2D Image | N-acetyl-beta-neuraminamide | C11H20N2O8

N-acetyl-β-neuraminamide

  • Molecular FormulaC11H20N2O8
  • Average mass308.285 Da
  • Monoisotopic mass308.121979 Da
  • ChemSpider ID26328937

  • defined stereocentres - 6 of 6 defined stereocentres

More details:

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

(2S,4S,5R,6R)-5-Acetamido-2,4-dihydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]tetrahydro-2H-pyran-2-carboxamid [German] [ACD/IUPAC Name]
(2S,4S,5R,6R)-5-Acetamido-2,4-dihydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]tetrahydro-2H-pyran-2-carboxamide [ACD/IUPAC Name]
(2S,4S,5R,6R)-5-Acétamido-2,4-dihydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]tétrahydro-2H-pyrane-2-carboxamide [French] [ACD/IUPAC Name]
N-acetyl-β-neuraminamide
5-acetamido-3,5-dideoxy-D-glycero-β-D-galacto-non-2-ulopyranosonamide
Sialylamide
SLM

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

Density: 1.6±0.1 g/cm3
Boiling Point: 844.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 139.6±6.0 kJ/mol
Flash Point: 464.7±34.3 °C
Index of Refraction: 1.615
Molar Refractivity: 67.8±0.4 cm3
#H bond acceptors: 10
#H bond donors: 8
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: -3.60
ACD/LogD (pH 5.5): -3.02
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.02
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 183 Å2
Polarizability: 26.9±0.5 10-24cm3
Surface Tension: 91.6±5.0 dyne/cm
Molar Volume: 194.2±5.0 cm3

Click to predict properties on the Chemicalize site


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