ChemSpider 2D Image | 2,3,5-TRI-O-BENZYL-β-L-ARABINO-FURANOSE | C26H28O5

2,3,5-TRI-O-BENZYL-β-L-ARABINO-FURANOSE

  • Molecular FormulaC26H28O5
  • Average mass420.497 Da
  • Monoisotopic mass420.193665 Da
  • ChemSpider ID21171592

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

2,3,5-Tri-O-benzyl-β-L-arabinofuranose [ACD/IUPAC Name]
2,3,5-Tri-O-benzyl-β-L-arabinofuranose [German] [ACD/IUPAC Name]
2,3,5-Tri-O-benzyl-β-L-arabinofuranose [French] [ACD/IUPAC Name]
2,3,5-TRI-O-BENZYL-β-L-ARABINO-FURANOSE
89615-42-9 [RN]
96192-07-3 [RN]
MFCD00053542 [MDL number]
β-L-Arabinofuranose, 2,3,5-tris-O-(phenylmethyl)- [ACD/Index Name]
(2S,3R,4S,5S)-3,4-Bis(benzyloxy)-5-((benzyloxy)methyl)tetrahydrofuran-2-ol
(2S,3R,4S,5S)-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-ol
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

T8380_SIGMA [DBID]

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 570.5±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 90.0±3.0 kJ/mol
    Flash Point: 298.9±30.1 °C
    Index of Refraction: 1.609
    Molar Refractivity: 119.6±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 10
    #Rule of 5 Violations: 1
    ACD/LogP: 6.07
    ACD/LogD (pH 5.5): 4.60
    ACD/BCF (pH 5.5): 1856.55
    ACD/KOC (pH 5.5): 7609.15
    ACD/LogD (pH 7.4): 4.60
    ACD/BCF (pH 7.4): 1856.49
    ACD/KOC (pH 7.4): 7608.95
    Polar Surface Area: 57 Å2
    Polarizability: 47.4±0.5 10-24cm3
    Surface Tension: 53.2±5.0 dyne/cm
    Molar Volume: 345.4±5.0 cm3

    Click to predict properties on the Chemicalize site


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