ChemSpider 2D Image | 2,3-O-Isopropylidene-1,5-bis-O-(4-methylbenzoyl)-beta-D-ribofuranose | C24H26O7

2,3-O-Isopropylidene-1,5-bis-O-(4-methylbenzoyl)-β-D-ribofuranose

  • Molecular FormulaC24H26O7
  • Average mass426.459 Da
  • Monoisotopic mass426.167847 Da
  • ChemSpider ID23346216

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

2,3-O-Isopropyliden-1,5-bis-O-(4-methylbenzoyl)-β-D-ribofuranose [German] [ACD/IUPAC Name]
2,3-O-Isopropylidene-1,5-bis-O-(4-methylbenzoyl)-β-D-ribofuranose [ACD/IUPAC Name]
2,3-O-Isopropylidène-1,5-bis-O-(4-méthylbenzoyl)-β-D-ribofuranose [French] [ACD/IUPAC Name]
86042-28-6 [RN]
β-D-Ribofuranose, 2,3-O-(1-methylethylidene)-, bis(4-methylbenzoate) [ACD/Index Name]
[(3aR,4S,6R,6aR)-2,2-dimethyl-4-(4-methylbenzoyl)oxy-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methyl 4-methylbenzoate
[86042-28-6] [RN]
1,5-Bis-O-(4-methylbenzoyl)-2,3-O-(1-methylethylidene)-β-D-ribofuranose
1,5-Di-O-(4-methylbenzoyl)-2,3-O-isopropylidene-be
1,5-Di-O-(4-methylbenzoyl)-2,3-O-isopropylidene-β-D-ribofuranose
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 541.3±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 81.9±3.0 kJ/mol
    Flash Point: 233.6±30.2 °C
    Index of Refraction: 1.583
    Molar Refractivity: 111.8±0.4 cm3
    #H bond acceptors: 7
    #H bond donors: 0
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 1
    ACD/LogP: 6.39
    ACD/LogD (pH 5.5): 5.50
    ACD/BCF (pH 5.5): 8877.91
    ACD/KOC (pH 5.5): 23323.34
    ACD/LogD (pH 7.4): 5.50
    ACD/BCF (pH 7.4): 8877.91
    ACD/KOC (pH 7.4): 23323.34
    Polar Surface Area: 80 Å2
    Polarizability: 44.3±0.5 10-24cm3
    Surface Tension: 51.6±5.0 dyne/cm
    Molar Volume: 334.3±5.0 cm3

    Click to predict properties on the Chemicalize site


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