ChemSpider 2D Image | 4-Aminophenyl 2-acetamido-2-deoxy-beta-D-glucopyranoside | C14H20N2O6

4-Aminophenyl 2-acetamido-2-deoxy-β-D-glucopyranoside

  • Molecular FormulaC14H20N2O6
  • Average mass312.318 Da
  • Monoisotopic mass312.132141 Da
  • ChemSpider ID19406082

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

14419-59-1 [RN]
2-Acétamido-2-désoxy-β-D-glucopyranoside de 4-aminophényle [French] [ACD/IUPAC Name]
4-Aminophenyl 2-acetamido-2-deoxy-β-D-glucopyranoside [ACD/IUPAC Name]
4-Aminophenyl-2-acetamido-2-desoxy-β-D-glucopyranosid [German] [ACD/IUPAC Name]
β-D-Glucopyranoside, 4-aminophenyl 2-(acetylamino)-2-deoxy- [ACD/Index Name]
12465-10-0 [RN]
4-Aminophenyl 2-Acetamido-2-deoxy-??-D-glucopyranoside
4-Aminophenyl 2-acetamido-2-deoxy-b-D-glucopyranoside
4-Aminophenyl 2-Acetamido-2-deoxy-β-D-glucopyranoside
b-D-Glucopyranoside, 4-aminophenyl2-(acetylamino)-2-deoxy-
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: 670.7±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.2 mmHg at 25°C
    Enthalpy of Vaporization: 103.5±3.0 kJ/mol
    Flash Point: 359.4±31.5 °C
    Index of Refraction: 1.624
    Molar Refractivity: 77.1±0.4 cm3
    #H bond acceptors: 8
    #H bond donors: 6
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 1
    ACD/LogP: -1.29
    ACD/LogD (pH 5.5): -1.17
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 5.04
    ACD/LogD (pH 7.4): -1.09
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 6.06
    Polar Surface Area: 134 Å2
    Polarizability: 30.6±0.5 10-24cm3
    Surface Tension: 72.7±5.0 dyne/cm
    Molar Volume: 218.3±5.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement