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

2-Acetamido-2-deoxy-L-mannopyranose

  • Molecular FormulaC8H15NO6
  • Average mass221.208 Da
  • Monoisotopic mass221.089935 Da
  • ChemSpider ID29367859

  • defined stereocentres - 4 of 5 defined stereocentres

More details:

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

2-Acetamido-2-deoxy-L-mannopyranose [ACD/IUPAC Name]
2-Acetamido-2-desoxy-L-mannopyranose [German] [ACD/IUPAC Name]
2-Acétamido-2-désoxy-L-mannopyranose [French] [ACD/IUPAC Name]
6813-82-7 [RN]
L-Mannopyranose, 2-(acetylamino)-2-deoxy- [ACD/Index Name]
2-Acetamido-2-deoxy-L-mannose [ACD/IUPAC Name]
MFCD05864890
N-[(1R,2S,3R,4S)-1-formyl-2,3,4,5-tetrahydroxy-pentyl]acetamide
N-ACETYL L-MANNOSAMINE
N-Acetyl-L-mannosamine
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.5±0.1 g/cm3
    Boiling Point: 595.4±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±3.8 mmHg at 25°C
    Enthalpy of Vaporization: 101.8±6.0 kJ/mol
    Flash Point: 313.9±30.1 °C
    Index of Refraction: 1.576
    Molar Refractivity: 48.6±0.4 cm3
    #H bond acceptors: 7
    #H bond donors: 5
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 1
    ACD/LogP: -2.48
    ACD/LogD (pH 5.5): -1.63
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 3.10
    ACD/LogD (pH 7.4): -1.63
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 3.10
    Polar Surface Area: 119 Å2
    Polarizability: 19.3±0.5 10-24cm3
    Surface Tension: 75.2±5.0 dyne/cm
    Molar Volume: 146.9±5.0 cm3

    Click to predict properties on the Chemicalize site


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