ChemSpider 2D Image | Methyl-2-deoxyribofuranose 3,5-dibenzoate | C20H20O6

Methyl-2-deoxyribofuranose 3,5-dibenzoate

  • Molecular FormulaC20H20O6
  • Average mass356.369 Da
  • Monoisotopic mass356.125977 Da
  • ChemSpider ID20043446

  • defined stereocentres - 2 of 3 defined stereocentres

More details:

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

108647-88-7 [RN]
3,5-Di-O-benzoyl-2-désoxy-D-érythro-pentofuranoside de méthyle [French] [ACD/IUPAC Name]
D-erythro-Pentofuranoside, methyl 2-deoxy-, dibenzoate [ACD/Index Name]
Methyl 3,5-di-O-benzoyl-2-deoxy-D-erythro-pentofuranoside [ACD/IUPAC Name]
Methyl-2-deoxyribofuranose 3,5-dibenzoate
Methyl-3,5-di-O-benzoyl-2-desoxy-D-erythro-pentofuranosid [German] [ACD/IUPAC Name]
((2R,3S)-3-(Benzoyloxy)-5-methoxytetrahydrofuran-2-yl)methyl benzoate
1-Methoxy-2-deoxy-3,5-di-O-benzoylribofuranose
Methyl 2-deoxy-3,5-di-O-benzoyl-D-ribofuranoside
Methyl-2-deoxy-3,5-di-O-benzoyl-D-erythro-pentofur
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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: 479.1±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 74.3±3.0 kJ/mol
    Flash Point: 209.7±28.8 °C
    Index of Refraction: 1.577
    Molar Refractivity: 93.6±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 3.88
    ACD/LogD (pH 5.5): 3.45
    ACD/BCF (pH 5.5): 247.03
    ACD/KOC (pH 5.5): 1796.13
    ACD/LogD (pH 7.4): 3.45
    ACD/BCF (pH 7.4): 247.03
    ACD/KOC (pH 7.4): 1796.13
    Polar Surface Area: 71 Å2
    Polarizability: 37.1±0.5 10-24cm3
    Surface Tension: 50.8±5.0 dyne/cm
    Molar Volume: 282.4±5.0 cm3

    Click to predict properties on the Chemicalize site


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