ChemSpider 2D Image | Methyl 2-deoxy-L-ribofuranoside | C6H12O4

Methyl 2-deoxy-L-ribofuranoside

  • Molecular FormulaC6H12O4
  • Average mass148.157 Da
  • Monoisotopic mass148.073563 Da
  • ChemSpider ID23345955

  • defined stereocentres - 2 of 3 defined stereocentres

More details:

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

2-Désoxy-L-érythro-pentofuranoside de méthyle [French] [ACD/IUPAC Name]
446251-73-6 [RN]
L-erythro-Pentofuranoside, methyl 2-deoxy- [ACD/Index Name]
Methyl 2-deoxy-L-erythro-pentofuranoside [ACD/IUPAC Name]
Methyl 2-deoxy-L-ribofuranoside
Methyl-2-desoxy-L-erythro-pentofuranosid [German] [ACD/IUPAC Name]
(2S,3R)-2-(hydroxymethyl)-5-methoxyoxolan-3-ol
(2S,3R)-2-(Hydroxymethyl)-5-methoxytetrahydrofuran-3-ol
[446251-73-6] [RN]
108647-88-7 [RN]
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 294.5±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 62.0±6.0 kJ/mol
    Flash Point: 131.9±27.3 °C
    Index of Refraction: 1.488
    Molar Refractivity: 34.3±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: -0.77
    ACD/LogD (pH 5.5): -0.70
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 9.89
    ACD/LogD (pH 7.4): -0.70
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 9.89
    Polar Surface Area: 59 Å2
    Polarizability: 13.6±0.5 10-24cm3
    Surface Tension: 45.7±5.0 dyne/cm
    Molar Volume: 119.0±5.0 cm3

    Click to predict properties on the Chemicalize site


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