ChemSpider 2D Image | 5-O-Benzyl-D-ribose | C12H16O5

5-O-Benzyl-D-ribose

  • Molecular FormulaC12H16O5
  • Average mass240.252 Da
  • Monoisotopic mass240.099777 Da
  • ChemSpider ID21587215

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

5-O-Benzyl-D-ribose [ACD/IUPAC Name]
5-O-Benzyl-D-ribose [German] [ACD/IUPAC Name]
5-O-Benzyl-D-ribose [French] [ACD/IUPAC Name]
72369-89-2 [RN]
D-Ribose, 5-O-(phenylmethyl)- [ACD/Index Name]
(2R,3R,4R)-5-(Benzyloxy)-2,3,4-trihydroxypentanal
D-RIBOSE,5-O-(PHENYLMETHYL)-
MFCD00269932
QB-5366

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 446.4±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 74.3±3.0 kJ/mol
    Flash Point: 172.4±20.8 °C
    Index of Refraction: 1.568
    Molar Refractivity: 60.7±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 3
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 1.48
    ACD/LogD (pH 5.5): 0.74
    ACD/BCF (pH 5.5): 2.17
    ACD/KOC (pH 5.5): 60.52
    ACD/LogD (pH 7.4): 0.74
    ACD/BCF (pH 7.4): 2.17
    ACD/KOC (pH 7.4): 60.52
    Polar Surface Area: 87 Å2
    Polarizability: 24.1±0.5 10-24cm3
    Surface Tension: 58.8±3.0 dyne/cm
    Molar Volume: 185.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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