ChemSpider 2D Image | 4-Nitrophenyl b-L-arabinopyranoside | C11H13NO7

4-Nitrophenyl b-L-arabinopyranoside

  • Molecular FormulaC11H13NO7
  • Average mass271.223 Da
  • Monoisotopic mass271.069214 Da
  • ChemSpider ID28475183

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

(2R,3R,4S,5S)-2-(4-Nitrophenoxy)tetrahydro-2H-pyran-3,4,5-triol
4-Nitrophenyl b-L-arabinopyranoside
4-Nitrophenyl β-L-arabinopyranoside [ACD/IUPAC Name]
4-Nitrophenyl-β-L-arabinopyranosid [German] [ACD/IUPAC Name]
72732-54-8 [RN]
β-L-Arabinopyranoside de 4-nitrophényle [French] [ACD/IUPAC Name]
β-L-Arabinopyranoside, 4-nitrophenyl [ACD/Index Name]
(2R,3R,4S,5S)-2-(4-nitrophenoxy)oxane-3,4,5-triol
[72732-54-8] [RN]
4-Nitrophenyl-β-L-arabinopyranoside
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.6±0.1 g/cm3
    Boiling Point: 523.2±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 83.9±3.0 kJ/mol
    Flash Point: 270.2±30.1 °C
    Index of Refraction: 1.655
    Molar Refractivity: 62.3±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 3
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.68
    ACD/LogD (pH 5.5): -0.04
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 22.65
    ACD/LogD (pH 7.4): -0.04
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 22.65
    Polar Surface Area: 125 Å2
    Polarizability: 24.7±0.5 10-24cm3
    Surface Tension: 70.3±3.0 dyne/cm
    Molar Volume: 169.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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