Found 1 result

Search term: 171869-92-4 (Found by approved synonym)

ChemSpider 2D Image | 5-Bromo-4-chloro-3-indolyl-a-L-fucopyranoside | C14H15BrClNO5

5-Bromo-4-chloro-3-indolyl-a-L-fucopyranoside

  • Molecular FormulaC14H15BrClNO5
  • Average mass392.630 Da
  • Monoisotopic mass390.982208 Da
  • ChemSpider ID24540347
  • defined stereocentres - 5 of 5 defined stereocentres


More details:






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

171869-92-4 [RN]
5-Brom-4-chlor-1H-indol-3-yl-6-desoxy-α-L-galactopyranosid [German] [ACD/IUPAC Name]
5-Bromo-4-chloro-1H-indol-3-yl 6-deoxy-α-L-galactopyranoside [ACD/IUPAC Name]
5-Bromo-4-chloro-3-indolyl-a-L-fucopyranoside
6-Désoxy-α-L-galactopyranoside de 5-bromo-4-chloro-1H-indol-3-yle [French] [ACD/IUPAC Name]
α-L-Galactopyranoside, 5-bromo-4-chloro-1H-indol-3-yl 6-deoxy- [ACD/Index Name]
(2S,3S,4R,5S,6S)-2-[(5-bromo-4-chloro-1H-indol-3-yl)oxy]-6-methyloxane-3,4,5-triol
(2S,3S,5S,6S,4R)-6-(5-bromo-4-chloroindol-3-yloxy)-2-methyl-2H-3,4,5,6-tetrahydropyran-3,4,5-triol
(5-Ethyl-1,3-dioxan-5-yl)methanol [ACD/IUPAC Name]
[171869-92-4] [RN]
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    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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