ChemSpider 2D Image | 3-Phenylpropyl 2-acetamido-2-deoxy-beta-D-glucopyranoside | C17H25NO6

3-Phenylpropyl 2-acetamido-2-deoxy-β-D-glucopyranoside

  • Molecular FormulaC17H25NO6
  • Average mass339.384 Da
  • Monoisotopic mass339.168182 Da
  • ChemSpider ID27474261

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

220341-09-3 [RN]
2-Acétamido-2-désoxy-β-D-glucopyranoside de 3-phénylpropyle [French] [ACD/IUPAC Name]
3-Phenylpropyl 2-(acetylamino)-2-deoxy-β-D-glucopyranoside
3-Phenylpropyl 2-acetamido-2-deoxy-β-D-glucopyranoside [ACD/IUPAC Name]
3-Phenylpropyl-2-acetamido-2-desoxy-β-D-glucopyranosid [German] [ACD/IUPAC Name]
β-D-Glucopyranoside, 3-phenylpropyl 2-(acetylamino)-2-deoxy- [ACD/Index Name]
3-Phenylpropyl-2-acetamido-2-deoxy-?-D-glucopyranoside
Phenylpropyl 2-acetamido-2-deoxy-?-D-glucopyranosi
Phenylpropyl 2-acetamido-2-deoxy-b-D-glucopyranoside
Phenylpropyl 2-acetamido-2-deoxy-ß-D-glucopyranosi
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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: 620.6±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.9 mmHg at 25°C
    Enthalpy of Vaporization: 96.7±3.0 kJ/mol
    Flash Point: 329.1±31.5 °C
    Index of Refraction: 1.577
    Molar Refractivity: 87.4±0.4 cm3
    #H bond acceptors: 7
    #H bond donors: 4
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 1.61
    ACD/LogD (pH 5.5): 0.82
    ACD/BCF (pH 5.5): 2.45
    ACD/KOC (pH 5.5): 66.19
    ACD/LogD (pH 7.4): 0.82
    ACD/BCF (pH 7.4): 2.45
    ACD/KOC (pH 7.4): 66.19
    Polar Surface Area: 108 Å2
    Polarizability: 34.6±0.5 10-24cm3
    Surface Tension: 58.6±5.0 dyne/cm
    Molar Volume: 263.8±5.0 cm3

    Click to predict properties on the Chemicalize site


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