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Search term: 198402-60-7 (Found by approved synonym)
ChemSpider 2D Image | Red-Gal | C14H15BrClNO6

Red-Gal

  • Molecular FormulaC14H15BrClNO6
  • Average mass408.629 Da
  • Monoisotopic mass406.977112 Da
  • ChemSpider ID22906003

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

(2R,3R,4S,5R,6R)-2-((5-Bromo-6-chloro-1H-indol-3-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol
198402-60-7 [RN]
5-Brom-6-chlor-1H-indol-3-yl-α-D-galactopyranosid [German] [ACD/IUPAC Name]
5-Bromo-6-chloro-1H-indol-3-yl α-D-galactopyranoside [ACD/IUPAC Name]
5-Bromo-6-chloro-3-indolyl β-D-Galactopyranoside
93863-88-8 [RN]
magenta-gal
MFCD02683897
Red-Gal
α-D-Galactopyranoside de 5-bromo-6-chloro-1H-indol-3-yle [French] [ACD/IUPAC Name]
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.9±0.1 g/cm3
    Boiling Point: 673.9±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.2 mmHg at 25°C
    Enthalpy of Vaporization: 104.0±3.0 kJ/mol
    Flash Point: 361.3±31.5 °C
    Index of Refraction: 1.732
    Molar Refractivity: 86.8±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 5
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 1
    ACD/LogP: 0.62
    ACD/LogD (pH 5.5): 0.78
    ACD/BCF (pH 5.5): 2.30
    ACD/KOC (pH 5.5): 63.21
    ACD/LogD (pH 7.4): 0.78
    ACD/BCF (pH 7.4): 2.30
    ACD/KOC (pH 7.4): 63.21
    Polar Surface Area: 115 Å2
    Polarizability: 34.4±0.5 10-24cm3
    Surface Tension: 78.9±3.0 dyne/cm
    Molar Volume: 217.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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