ChemSpider 2D Image | 5-Deoxy-L-ribose | C5H10O4

5-Deoxy-L-ribose

  • Molecular FormulaC5H10O4
  • Average mass134.130 Da
  • Monoisotopic mass134.057907 Da
  • ChemSpider ID32689839

  • defined stereocentres - 3 of 4 defined stereocentres

More details:

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

18555-65-2 [RN]
5-Deoxy-L-ribofuranose [ACD/IUPAC Name]
5-Deoxy-L-ribose [ACD/IUPAC Name]
5-Desoxy-L-ribofuranose [German] [ACD/IUPAC Name]
5-Désoxy-L-ribofuranose [French] [ACD/IUPAC Name]
L-Ribofuranose, 5-deoxy- [ACD/Index Name]
2089593-11-1 [RN]
L-Ribose, 5-deoxy- [ACD/Index Name]
MFCD09750737

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 277.7±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 59.9±6.0 kJ/mol
    Flash Point: 121.7±27.3 °C
    Index of Refraction: 1.565
    Molar Refractivity: 29.5±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 3
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: -0.78
    ACD/LogD (pH 5.5): -1.49
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 3.69
    ACD/LogD (pH 7.4): -1.49
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 3.69
    Polar Surface Area: 70 Å2
    Polarizability: 11.7±0.5 10-24cm3
    Surface Tension: 52.6±3.0 dyne/cm
    Molar Volume: 90.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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