ChemSpider 2D Image | (5xi)-2,3,4,6-Tetra-O-acetyl-beta-L-lyxo-hexopyranosyl bromide | C14H19BrO9

(5ξ)-2,3,4,6-Tetra-O-acetyl-β-L-lyxo-hexopyranosyl bromide

  • Molecular FormulaC14H19BrO9
  • Average mass411.199 Da
  • Monoisotopic mass410.021240 Da
  • ChemSpider ID21391671

  • defined stereocentres - 4 of 5 defined stereocentres

More details:

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

(5ξ)-2,3,4,6-Tetra-O-acetyl-β-L-lyxo-hexopyranosyl bromide [ACD/IUPAC Name]
(5ξ)-2,3,4,6-Tetra-O-acetyl-β-L-lyxo-hexopyranosylbromid [German] [ACD/IUPAC Name]
Bromure de (5ξ)-2,3,4,6-tétra-O-acétyl-β-L-lyxo-hexopyranosyle [French] [ACD/IUPAC Name]
β-L-lyxo-Hexopyranosyl bromide, tetraacetate, (5ξ)- [ACD/Index Name]
1-Bromo-2,3,4,6-tetra-O-acetyl-α-D-galactopyranoside
3068-32-4 [RN]
α-D-Acetobromogalactopyranoside

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 412.0±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 66.5±3.0 kJ/mol
    Flash Point: 203.0±28.7 °C
    Index of Refraction: 1.503
    Molar Refractivity: 81.6±0.4 cm3
    #H bond acceptors: 9
    #H bond donors: 0
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 0
    ACD/LogP: 2.05
    ACD/LogD (pH 5.5): 1.65
    ACD/BCF (pH 5.5): 10.53
    ACD/KOC (pH 5.5): 187.74
    ACD/LogD (pH 7.4): 1.65
    ACD/BCF (pH 7.4): 10.53
    ACD/KOC (pH 7.4): 187.74
    Polar Surface Area: 114 Å2
    Polarizability: 32.4±0.5 10-24cm3
    Surface Tension: 48.0±5.0 dyne/cm
    Molar Volume: 275.9±5.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement