ChemSpider 2D Image | 1-Deoxy-D-ribose | C5H10O4

1-Deoxy-D-ribose

  • Molecular FormulaC5H10O4
  • Average mass134.130 Da
  • Monoisotopic mass134.057907 Da
  • ChemSpider ID32821247

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

1-Deoxy-D-ribose
2,5-Anhydro-D-ribitol [German] [ACD/IUPAC Name]
2,5-Anhydro-D-ribitol [ACD/IUPAC Name]
2,5-Anhydro-D-ribitol [French] [ACD/IUPAC Name]
51607-76-2 [RN]
D-Ribitol, 2,5-anhydro- [ACD/Index Name]
1,4-Anhydro-L-ribitol
1-deoxy-D-ribofuranose
MFCD08704013

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 337.7±32.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 67.3±6.0 kJ/mol
    Flash Point: 158.0±25.1 °C
    Index of Refraction: 1.551
    Molar Refractivity: 29.5±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 3
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: -0.78
    ACD/LogD (pH 5.5): -0.73
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 9.59
    ACD/LogD (pH 7.4): -0.73
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 9.59
    Polar Surface Area: 70 Å2
    Polarizability: 11.7±0.5 10-24cm3
    Surface Tension: 62.3±3.0 dyne/cm
    Molar Volume: 92.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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