ChemSpider 2D Image | N-Glycolylneuraminic acid | C11H19NO10

N-Glycolylneuraminic acid

  • Molecular FormulaC11H19NO10
  • Average mass325.269 Da
  • Monoisotopic mass325.100891 Da
  • ChemSpider ID28294897

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

(4S,5R,6R,7S,8R)-5-(Glycoloylamino)-4,6,7,8,9-pentahydroxy-2-oxononansäure [German] [ACD/IUPAC Name]
3,5-Dideoxy-5-[(Hydroxyacetyl)amino]-D-Glycero-D-Galacto-Non-2-Ulosonic Acid
Acide (4S,5R,6R,7S,8R)-4,6,7,8,9-pentahydroxy-5-[(2-hydroxyacétyl)amino]-2-oxononanoïque [French] [ACD/IUPAC Name]
glycolylneuraminic acid
N-(2-hydroxyacetyl)-neuraminic acid
N-Glycolylneuraminic acid [Wiki]
(4S,5R,6R,7S,8R)-4,6,7,8,9-Pentahydroxy-5-(2-hydroxyacetamido)-2-oxononanoic acid
(4S,5R,6R,7S,8R)-5-(Glycoloylamino)-4,6,7,8,9-pentahydroxy-2-oxononanoic acid [ACD/IUPAC Name]
D-glycero-D-galacto-2-Nonulosonic acid, 3,5-dideoxy-5-[(2-hydroxyacetyl)amino]- [ACD/Index Name]
NGF

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.7±0.1 g/cm3
Boiling Point: 836.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 138.3±6.0 kJ/mol
Flash Point: 459.9±34.3 °C
Index of Refraction: 1.607
Molar Refractivity: 67.2±0.3 cm3
#H bond acceptors: 11
#H bond donors: 8
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: -4.31
ACD/LogD (pH 5.5): -6.63
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -7.35
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 205 Å2
Polarizability: 26.7±0.5 10-24cm3
Surface Tension: 100.8±3.0 dyne/cm
Molar Volume: 194.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement