ChemSpider 2D Image | N-acetyl-beta-neuraminol | C11H21NO8

N-acetyl-β-neuraminol

  • Molecular FormulaC11H21NO8
  • Average mass295.286 Da
  • Monoisotopic mass295.126709 Da
  • ChemSpider ID26332624

  • defined stereocentres - 6 of 6 defined stereocentres

More details:

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

(6R)-5-Acetamido-3,5-dideoxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]-α-L-threo-hex-2-ulopyranose [ACD/IUPAC Name]
(6R)-5-Acetamido-3,5-didesoxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]-α-L-threo-hex-2-ulopyranose [German] [ACD/IUPAC Name]
(6R)-5-Acétamido-3,5-didésoxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]-α-L-thréo-hex-2-ulopyranose [French] [ACD/IUPAC Name]
D-glycero-β-D-galacto-2-Nonulopyranose, 5-(acetylamino)-3,5-dideoxy- [ACD/Index Name]
N-acetyl-β-neuraminol
5-acetamido-3,5-dideoxy-D-glycero-β-D-galacto-non-2-ulopyranose

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

Density: 1.5±0.1 g/cm3
Boiling Point: 734.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.5 mmHg at 25°C
Enthalpy of Vaporization: 122.3±6.0 kJ/mol
Flash Point: 397.7±32.9 °C
Index of Refraction: 1.602
Molar Refractivity: 65.6±0.4 cm3
#H bond acceptors: 9
#H bond donors: 7
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: -3.18
ACD/LogD (pH 5.5): -2.65
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.65
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 160 Å2
Polarizability: 26.0±0.5 10-24cm3
Surface Tension: 86.6±5.0 dyne/cm
Molar Volume: 191.1±5.0 cm3

Click to predict properties on the Chemicalize site


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