ChemSpider 2D Image | 2,3-O-Isopropylidene-5-O-trityl-beta-D-ribofuranose | C27H28O5

2,3-O-Isopropylidene-5-O-trityl-β-D-ribofuranose

  • Molecular FormulaC27H28O5
  • Average mass432.508 Da
  • Monoisotopic mass432.193665 Da
  • ChemSpider ID30648147

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

2,3-O-Isopropyliden-5-O-trityl-β-D-ribofuranose [German] [ACD/IUPAC Name]
2,3-O-Isopropylidene-5-O-trityl-β-D-ribofuranose [ACD/IUPAC Name]
2,3-O-Isopropylidène-5-O-trityl-β-D-ribofuranose [French] [ACD/IUPAC Name]
β-D-Ribofuranose, 2,3-O-(1-methylethylidene)-5-O-(triphenylmethyl)- [ACD/Index Name]
(3aR,4R,6R,6aR)-2,2-Dimethyl-6-((trityloxy)methyl)tetrahydrofuro[3,4-d][1,3]dioxol-4-ol
(3aR,4R,6R,6aR)-2,2-dimethyl-6-(trityloxymethyl)-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-ol
2,3-O-(1-Methylethylidene)-5-O-(triphenylmethyl)-β-D-ribofuranose
2,3-O-Isopropylidene-5-O-trityl-β-D-ribofuranose
54503-65-0 [RN]
MFCD25542415

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 565.3±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 89.3±3.0 kJ/mol
    Flash Point: 295.7±30.1 °C
    Index of Refraction: 1.579
    Molar Refractivity: 120.8±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 1
    ACD/LogP: 6.83
    ACD/LogD (pH 5.5): 5.54
    ACD/BCF (pH 5.5): 9515.80
    ACD/KOC (pH 5.5): 24510.99
    ACD/LogD (pH 7.4): 5.54
    ACD/BCF (pH 7.4): 9515.55
    ACD/KOC (pH 7.4): 24510.35
    Polar Surface Area: 57 Å2
    Polarizability: 47.9±0.5 10-24cm3
    Surface Tension: 46.6±3.0 dyne/cm
    Molar Volume: 363.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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