ChemSpider 2D Image | N-Valeryl-D-glucosamine | C11H21NO6

N-Valeryl-D-glucosamine

  • Molecular FormulaC11H21NO6
  • Average mass263.288 Da
  • Monoisotopic mass263.136902 Da
  • ChemSpider ID19115704

  • defined stereocentres - 4 of 5 defined stereocentres

More details:

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

2-Deoxy-2-(pentanoylamino)-D-glucopyranose [ACD/IUPAC Name]
2-Desoxy-2-(pentanoylamino)-D-glucopyranose [German] [ACD/IUPAC Name]
2-Désoxy-2-(pentanoylamino)-D-glucopyranose [French] [ACD/IUPAC Name]
63223-57-4 [RN]
D-Glucopyranose, 2-deoxy-2-[(1-oxopentyl)amino]- [ACD/Index Name]
N-Valeryl-D-glucosamine
[63223-57-4] [RN]
98%
MFCD00059805 [MDL number]
N-[(3R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]pentanamide
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 578.1±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±3.6 mmHg at 25°C
    Enthalpy of Vaporization: 99.4±6.0 kJ/mol
    Flash Point: 303.4±30.1 °C
    Index of Refraction: 1.551
    Molar Refractivity: 62.5±0.4 cm3
    #H bond acceptors: 7
    #H bond donors: 5
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 1
    ACD/LogP: -0.88
    ACD/LogD (pH 5.5): -0.82
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 8.55
    ACD/LogD (pH 7.4): -0.82
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 8.55
    Polar Surface Area: 119 Å2
    Polarizability: 24.8±0.5 10-24cm3
    Surface Tension: 63.4±5.0 dyne/cm
    Molar Volume: 195.8±5.0 cm3

    Click to predict properties on the Chemicalize site


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