ChemSpider 2D Image | 2-Acetamido-2-deoxy-L-mannose | C8H15NO6

2-Acetamido-2-deoxy-L-mannose

  • Molecular FormulaC8H15NO6
  • Average mass221.208 Da
  • Monoisotopic mass221.089935 Da
  • ChemSpider ID18947916

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

2-Acetamido-2-deoxy-L-mannose [ACD/IUPAC Name]
2-Acetamido-2-desoxy-L-mannose [German] [ACD/IUPAC Name]
2-Acétamido-2-désoxy-L-mannose [French] [ACD/IUPAC Name]
aldehydo-N-acetyl-D-mannosamine
L-Mannose, 2-(acetylamino)-2-deoxy- [ACD/Index Name]
2-Acetamido-2-deoxy-D-mannose [ACD/IUPAC Name]
3615-17-6 [RN]
6813-82-7 [RN]
D-ManNAc
MFCD05864890
More...

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

Density: 1.4±0.1 g/cm3
Boiling Point: 636.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.3 mmHg at 25°C
Enthalpy of Vaporization: 107.7±6.0 kJ/mol
Flash Point: 338.7±31.5 °C
Index of Refraction: 1.542
Molar Refractivity: 48.9±0.3 cm3
#H bond acceptors: 7
#H bond donors: 5
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: -2.68
ACD/LogD (pH 5.5): -2.50
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.04
ACD/LogD (pH 7.4): -2.50
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.04
Polar Surface Area: 127 Å2
Polarizability: 19.4±0.5 10-24cm3
Surface Tension: 69.6±3.0 dyne/cm
Molar Volume: 155.4±3.0 cm3

Click to predict properties on the Chemicalize site


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