ChemSpider 2D Image | (6R)-5-Acetamido-1,5-dideoxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]-alpha-L-threo-hexo-2,3-diulo-2,6-pyranose | C11H19NO8

(6R)-5-Acetamido-1,5-dideoxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]-α-L-threo-hexo-2,3-diulo-2,6-pyranose

  • Molecular FormulaC11H19NO8
  • Average mass293.271 Da
  • Monoisotopic mass293.111053 Da
  • ChemSpider ID68892859

  • defined stereocentres - 6 of 6 defined stereocentres

More details:

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

(6R)-5-Acetamido-1,5-dideoxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]-α-L-threo-hexo-2,3-diulo-2,6-pyranose [ACD/IUPAC Name]
(6R)-5-Acetamido-1,5-didesoxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]-α-L-threo-hexo-2,3-diulo-2,6-pyranose [German] [ACD/IUPAC Name]
(6R)-5-Acétamido-1,5-didésoxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]-α-L-thréo-hexo-2,3-diulo-2,6-pyranose [French] [ACD/IUPAC Name]
D-glycero-β-D-galacto-2,3-Nonodiulo-2,6-pyranose, 5-(acetylamino)-1,5-dideoxy- [ACD/Index Name]
112760-32-4 [RN]
Sialon

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

Density: 1.5±0.1 g/cm3
Boiling Point: 730.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.4 mmHg at 25°C
Enthalpy of Vaporization: 121.7±6.0 kJ/mol
Flash Point: 395.5±32.9 °C
Index of Refraction: 1.588
Molar Refractivity: 64.1±0.4 cm3
#H bond acceptors: 9
#H bond donors: 6
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: -2.63
ACD/LogD (pH 5.5): -3.01
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.01
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 157 Å2
Polarizability: 25.4±0.5 10-24cm3
Surface Tension: 80.6±5.0 dyne/cm
Molar Volume: 190.6±5.0 cm3

Click to predict properties on the Chemicalize site


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