ChemSpider 2D Image | Methyl 3,5-bis-O-(2,4-dichlorobenzyl)-alpha-L-ribofuranoside | C20H20Cl4O5

Methyl 3,5-bis-O-(2,4-dichlorobenzyl)-α-L-ribofuranoside

  • Molecular FormulaC20H20Cl4O5
  • Average mass482.182 Da
  • Monoisotopic mass480.006500 Da
  • ChemSpider ID32696784

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

3,5-Bis-O-(2,4-dichlorobenzyl)-α-L-ribofuranoside de méthyle [French] [ACD/IUPAC Name]
Methyl 3,5-bis-O-(2,4-dichlorobenzyl)-α-L-ribofuranoside [ACD/IUPAC Name]
Methyl-3,5-bis-O-(2,4-dichlorbenzyl)-α-L-ribofuranosid [German] [ACD/IUPAC Name]
α-L-Ribofuranoside, methyl 3,5-bis-O-[(2,4-dichlorophenyl)methyl]- [ACD/Index Name]
(2S,3R,4S,5R)-4-[(2,4-Dichlorobenzyl)oxy]-5-{[(2,4-dichlorobenzyl)oxy]methyl}-3-hydroxy-2-methyltetrahydro-2-furanolate [ACD/IUPAC Name]
168427-35-8 [RN]
Methyl 3,5-di-O-(2,4-dichlorobenzyl)-a-D-ribofuranoside

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 583.5±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 91.7±3.0 kJ/mol
    Flash Point: 306.7±30.1 °C
    Index of Refraction: 1.609
    Molar Refractivity: 114.2±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 1
    ACD/LogP: 6.28
    ACD/LogD (pH 5.5): 5.86
    ACD/BCF (pH 5.5): 16885.20
    ACD/KOC (pH 5.5): 36951.84
    ACD/LogD (pH 7.4): 5.86
    ACD/BCF (pH 7.4): 16885.14
    ACD/KOC (pH 7.4): 36951.71
    Polar Surface Area: 57 Å2
    Polarizability: 45.3±0.5 10-24cm3
    Surface Tension: 57.1±5.0 dyne/cm
    Molar Volume: 330.0±5.0 cm3

    Click to predict properties on the Chemicalize site


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