ChemSpider 2D Image | Methyl 3,5-di-O-acetyl-2-deoxy-D-erythro-pentofuranoside | C10H16O6

Methyl 3,5-di-O-acetyl-2-deoxy-D-erythro-pentofuranoside

  • Molecular FormulaC10H16O6
  • Average mass232.230 Da
  • Monoisotopic mass232.094681 Da
  • ChemSpider ID28426344

  • defined stereocentres - 2 of 3 defined stereocentres

More details:

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

151767-35-0 [RN]
3,5-Di-O-acétyl-2-désoxy-D-érythro-pentofuranoside de méthyle [French] [ACD/IUPAC Name]
D-erythro-Pentofuranoside, methyl 2-deoxy-, diacetate [ACD/Index Name]
Methyl 3,5-di-O-acetyl-2-deoxy-D-erythro-pentofuranoside [ACD/IUPAC Name]
Methyl-3,5-di-O-acetyl-2-desoxy-D-erythro-pentofuranosid [German] [ACD/IUPAC Name]
2,4-Di-O-acetyl-1,3-dideoxy-D-erythro-hex-2-ulofuranose [ACD/IUPAC Name]
Methyl 3,5-di-O-acetyl-2-deoxy-D-ribofuranoside
Methyl-2-deoxy-D-ribofuranoside diacetate
methyl-2-deoxy-d-ribofuranosidediacetate

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 295.9±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 53.6±3.0 kJ/mol
    Flash Point: 126.7±27.4 °C
    Index of Refraction: 1.457
    Molar Refractivity: 53.4±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: -0.43
    ACD/LogD (pH 5.5): 0.35
    ACD/BCF (pH 5.5): 1.09
    ACD/KOC (pH 5.5): 36.95
    ACD/LogD (pH 7.4): 0.35
    ACD/BCF (pH 7.4): 1.09
    ACD/KOC (pH 7.4): 36.95
    Polar Surface Area: 71 Å2
    Polarizability: 21.2±0.5 10-24cm3
    Surface Tension: 37.7±5.0 dyne/cm
    Molar Volume: 196.4±5.0 cm3

    Click to predict properties on the Chemicalize site


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