ChemSpider 2D Image | 2-Acetamido-3-O-[(2R)-1-amino-1-oxo-2-propanyl]-2-deoxy-alpha-D-glucopyranose | C11H20N2O7

2-Acetamido-3-O-[(2R)-1-amino-1-oxo-2-propanyl]-2-deoxy-α-D-glucopyranose

  • Molecular FormulaC11H20N2O7
  • Average mass292.286 Da
  • Monoisotopic mass292.127045 Da
  • ChemSpider ID61710861

  • defined stereocentres - 6 of 6 defined stereocentres

More details:

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

2-Acetamido-3-O-[(2R)-1-amino-1-oxo-2-propanyl]-2-deoxy-α-D-glucopyranose [ACD/IUPAC Name]
2-Acetamido-3-O-[(2R)-1-amino-1-oxo-2-propanyl]-2-desoxy-α-D-glucopyranose [German] [ACD/IUPAC Name]
2-Acétamido-3-O-[(2R)-1-amino-1-oxo-2-propanyl]-2-désoxy-α-D-glucopyranose [French] [ACD/IUPAC Name]
α-D-Glucopyranose, 2-(acetylamino)-3-O-[(1R)-2-amino-1-methyl-2-oxoethyl]-2-deoxy- [ACD/Index Name]
MUB
N-Acetylmuramic acid [Wiki]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 683.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.8 mmHg at 25°C
Enthalpy of Vaporization: 114.7±6.0 kJ/mol
Flash Point: 367.3±31.5 °C
Index of Refraction: 1.559
Molar Refractivity: 66.4±0.4 cm3
#H bond acceptors: 9
#H bond donors: 6
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: -2.13
ACD/LogD (pH 5.5): -1.78
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.56
ACD/LogD (pH 7.4): -1.78
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.56
Polar Surface Area: 151 Å2
Polarizability: 26.3±0.5 10-24cm3
Surface Tension: 67.1±5.0 dyne/cm
Molar Volume: 205.8±5.0 cm3

Click to predict properties on the Chemicalize site


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