ChemSpider 2D Image | N-(6-Aminohexanoyl)-beta-D-galactopyranosylamine | C12H24N2O6

N-(6-Aminohexanoyl)-β-D-galactopyranosylamine

  • Molecular FormulaC12H24N2O6
  • Average mass292.329 Da
  • Monoisotopic mass292.163422 Da
  • ChemSpider ID26324393

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

38822-56-9 [RN]
N-(6-Aminohexanoyl)-β-D-galactopyranosylamin [German] [ACD/IUPAC Name]
N-(6-Aminohexanoyl)-β-D-galactopyranosylamine [ACD/IUPAC Name]
N-(6-Aminohexanoyl)-β-D-galactopyranosylamine [French] [ACD/IUPAC Name]
β-D-Galactopyranosylamine, N-(6-amino-1-oxohexyl)- [ACD/Index Name]
[38822-56-9] [RN]
6-Amino-N-((2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)hexanamide
6-Amino-N-b-D-galactopyranosylhexanamide
6-AMINO-N-β-D-GALACTOPYRANOSYL HEXANAMIDE
6-AMINO-N-β-D-GALACTOPYRANOSYLHEXANAMIDE
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: 605.6±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±3.9 mmHg at 25°C
    Enthalpy of Vaporization: 103.3±6.0 kJ/mol
    Flash Point: 320.1±31.5 °C
    Index of Refraction: 1.569
    Molar Refractivity: 70.7±0.4 cm3
    #H bond acceptors: 8
    #H bond donors: 7
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 1
    ACD/LogP: -1.48
    ACD/LogD (pH 5.5): -4.78
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -4.49
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 145 Å2
    Polarizability: 28.0±0.5 10-24cm3
    Surface Tension: 69.3±5.0 dyne/cm
    Molar Volume: 215.7±5.0 cm3

    Click to predict properties on the Chemicalize site


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