ChemSpider 2D Image | 2,3,5-Tri-O-benzyl-D-ribose | C26H28O5

2,3,5-Tri-O-benzyl-D-ribose

  • Molecular FormulaC26H28O5
  • Average mass420.497 Da
  • Monoisotopic mass420.193665 Da
  • ChemSpider ID23345791

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

(2R,3R,4R)-2,3,5-Tris(benzyloxy)-4-hydroxypentanal
2,3,5-Tri-O-benzyl-D-ribose [ACD/IUPAC Name]
2,3,5-Tri-O-benzyl-D-ribose [German] [ACD/IUPAC Name]
2,3,5-Tri-O-benzyl-D-ribose [French] [ACD/IUPAC Name]
2,3,5-Tris-O-(phenylmethyl)-D-ribose
54623-25-5 [RN]
D-Ribose, 2,3,5-tris-O-(phenylmethyl)- [ACD/Index Name]
(2R,3R,4R)-4-hydroxy-2,3,5-tris(phenylmethoxy)pentanal
MFCD03425640 [MDL number]
MFCD18070912 [MDL number]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 591.5±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 92.8±3.0 kJ/mol
    Flash Point: 197.7±23.6 °C
    Index of Refraction: 1.582
    Molar Refractivity: 119.4±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 13
    #Rule of 5 Violations: 1
    ACD/LogP: 7.51
    ACD/LogD (pH 5.5): 5.27
    ACD/BCF (pH 5.5): 5949.49
    ACD/KOC (pH 5.5): 17513.15
    ACD/LogD (pH 7.4): 5.27
    ACD/BCF (pH 7.4): 5949.48
    ACD/KOC (pH 7.4): 17513.13
    Polar Surface Area: 65 Å2
    Polarizability: 47.3±0.5 10-24cm3
    Surface Tension: 48.4±3.0 dyne/cm
    Molar Volume: 357.7±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement