ChemSpider 2D Image | 1,2-Di-O-acetyl-5-O-benzoyl-3-deoxy-D-erythro-pentofuranose | C16H18O7

1,2-Di-O-acetyl-5-O-benzoyl-3-deoxy-D-erythro-pentofuranose

  • Molecular FormulaC16H18O7
  • Average mass322.310 Da
  • Monoisotopic mass322.105255 Da
  • ChemSpider ID23346321

  • defined stereocentres - 2 of 3 defined stereocentres

More details:

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

1,2-Di-O-acetyl-5-O-benzoyl-3-deoxy-D-erythro-pentofuranose [ACD/IUPAC Name]
1,2-Di-O-acetyl-5-O-benzoyl-3-desoxy-D-erythro-pentofuranose [German] [ACD/IUPAC Name]
1,2-Di-O-acétyl-5-O-benzoyl-3-désoxy-D-érythro-pentofuranose [French] [ACD/IUPAC Name]
4613-71-2 [RN]
D-erythro-Pentofuranose, 3-deoxy-, 1,2-diacetate 5-benzoate [ACD/Index Name]
(3R,5S)-5-((Benzoyloxy)methyl)tetrahydrofuran-2,3-diyl diacetate
1,2-O-DI-O-ACETYL-5-O-BENZOYL-3-DEOXY-D-RIBOFURANOSE
5-O-Benzoyl-1,2-di-O-acetyl-3-deoxy-D-ribofuranose
5-O-Benzoyl-1,2-di-O-acetyl-3-deoxy-D-ribose
8012-89-3 [RN]
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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: 419.9±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 67.4±3.0 kJ/mol
    Flash Point: 184.3±28.8 °C
    Index of Refraction: 1.532
    Molar Refractivity: 78.3±0.4 cm3
    #H bond acceptors: 7
    #H bond donors: 0
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 2.17
    ACD/LogD (pH 5.5): 1.96
    ACD/BCF (pH 5.5): 18.06
    ACD/KOC (pH 5.5): 276.21
    ACD/LogD (pH 7.4): 1.96
    ACD/BCF (pH 7.4): 18.06
    ACD/KOC (pH 7.4): 276.21
    Polar Surface Area: 88 Å2
    Polarizability: 31.0±0.5 10-24cm3
    Surface Tension: 48.1±5.0 dyne/cm
    Molar Volume: 252.7±5.0 cm3

    Click to predict properties on the Chemicalize site


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