ChemSpider 2D Image | 2-Deoxy-D-(5,5-~2~H_2_)-threo-pentopyranose | C5H8D2O4

2-Deoxy-D-(5,5-2H2)-threo-pentopyranose

  • Molecular FormulaC5H8D2O4
  • Average mass136.143 Da
  • Monoisotopic mass136.070465 Da
  • ChemSpider ID58780734

  • defined stereocentres - 2 of 3 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

2-Deoxy-D-(5,5-2H2)-threo-pentopyranose [ACD/IUPAC Name]
2-Desoxy-D-(5,5-2H2)-threo-pentopyranose [German] [ACD/IUPAC Name]
2-Désoxy-D-(5,5-2H2)-thréo-pentopyranose [French] [ACD/IUPAC Name]
D-threo-Pentopyranose-C5,C5-d2, 2-deoxy- [ACD/Index Name]
2-Deoxy-D-ribose-5,5-d2
478511-68-1 [RN]

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 332.1±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 66.6±6.0 kJ/mol
    Flash Point: 154.6±27.9 °C
    Index of Refraction: 1.580
    Molar Refractivity: 29.4±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 3
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: -1.15
    ACD/LogD (pH 5.5): -1.45
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 3.87
    ACD/LogD (pH 7.4): -1.45
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 3.87
    Polar Surface Area: 70 Å2
    Polarizability: 11.7±0.5 10-24cm3
    Surface Tension: 58.8±3.0 dyne/cm
    Molar Volume: 88.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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