ChemSpider 2D Image | 2-(Carbamoylamino)-2-deoxy-D-galactopyranose | C7H14N2O6

2-(Carbamoylamino)-2-deoxy-D-galactopyranose

  • Molecular FormulaC7H14N2O6
  • Average mass222.196 Da
  • Monoisotopic mass222.085190 Da
  • ChemSpider ID58172802

  • defined stereocentres - 4 of 5 defined stereocentres

More details:

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

2-(Carbamoylamino)-2-deoxy-D-galactopyranose [ACD/IUPAC Name]
2-(Carbamoylamino)-2-desoxy-D-galactopyranose [German] [ACD/IUPAC Name]
2-(Carbamoylamino)-2-désoxy-D-galactopyranose [French] [ACD/IUPAC Name]
D-Galactopyranose, 2-[(aminocarbonyl)amino]-2-deoxy- [ACD/Index Name]
[(3R,4R,5R,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]urea
1-((3R,4R,5R,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)urea
1190690-72-2 [RN]
VS-13622

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

    Density: 1.7±0.1 g/cm3
    Boiling Point: 534.8±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±3.2 mmHg at 25°C
    Enthalpy of Vaporization: 93.3±6.0 kJ/mol
    Flash Point: 277.3±30.1 °C
    Index of Refraction: 1.627
    Molar Refractivity: 47.6±0.4 cm3
    #H bond acceptors: 8
    #H bond donors: 7
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 1
    ACD/LogP: -2.66
    ACD/LogD (pH 5.5): -1.95
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 2.08
    ACD/LogD (pH 7.4): -1.95
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 2.08
    Polar Surface Area: 145 Å2
    Polarizability: 18.9±0.5 10-24cm3
    Surface Tension: 97.8±5.0 dyne/cm
    Molar Volume: 134.2±5.0 cm3

    Click to predict properties on the Chemicalize site


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