ChemSpider 2D Image | MFCD00063688 | C14H15BrClNO5

MFCD00063688

  • Molecular FormulaC14H15BrClNO5
  • Average mass392.630 Da
  • Monoisotopic mass390.982208 Da
  • ChemSpider ID26324202

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

125328-84-9 [RN]
5-Brom-4-chlor-1H-indol-3-yl-6-desoxy-β-L-galactopyranosid [German] [ACD/IUPAC Name]
5-Bromo-4-chloro-1H-indol-3-yl 6-deoxy-β-L-galactopyranoside [ACD/IUPAC Name]
6-Désoxy-β-L-galactopyranoside de 5-bromo-4-chloro-1H-indol-3-yle [French] [ACD/IUPAC Name]
b-L-Galactopyranoside,5-bromo-4-chloro-1H-indol-3-yl 6-deoxy-
MFCD00063688
β-L-Galactopyranoside, 5-bromo-4-chloro-1H-indol-3-yl 6-deoxy- [ACD/Index Name]
(2R,3S,4R,5S,6S)-2-((5-Bromo-4-chloro-1H-indol-3-yl)oxy)-6-methyltetrahydro-2H-pyran-3,4,5-triol
(2R,3S,4R,5S,6S)-2-[(5-bromo-4-chloro-1H-indol-3-yl)oxy]-6-methyloxane-3,4,5-triol
[125328-84-9] [RN]
More...

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

    Density: 1.8±0.1 g/cm3
    Boiling Point: 611.1±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 95.4±3.0 kJ/mol
    Flash Point: 323.4±31.5 °C
    Index of Refraction: 1.709
    Molar Refractivity: 85.3±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 4
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.56
    ACD/LogD (pH 5.5): 1.91
    ACD/BCF (pH 5.5): 16.78
    ACD/KOC (pH 5.5): 262.05
    ACD/LogD (pH 7.4): 1.91
    ACD/BCF (pH 7.4): 16.78
    ACD/KOC (pH 7.4): 262.05
    Polar Surface Area: 95 Å2
    Polarizability: 33.8±0.5 10-24cm3
    Surface Tension: 67.0±3.0 dyne/cm
    Molar Volume: 218.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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