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Search term: 641571-93-9 (Found by synonym)
ChemSpider 2D Image | 5-Bromo-6-chloro-1H-indol-3-yl 2-(trimethylammonio)ethyl phosphate | C13H17BrClN2O4P

5-Bromo-6-chloro-1H-indol-3-yl 2-(trimethylammonio)ethyl phosphate

  • Molecular FormulaC13H17BrClN2O4P
  • Average mass411.616 Da
  • Monoisotopic mass409.979767 Da
  • ChemSpider ID21435976

More details:

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

5-Brom-6-chlor-1H-indol-3-yl-2-(trimethylammonio)ethylphosphat [German] [ACD/IUPAC Name]
5-Bromo-6-chloro-1H-indol-3-yl 2-(trimethylammonio)ethyl phosphate [ACD/IUPAC Name]
Ethanaminium, 2-[[[(5-bromo-6-chloro-1H-indol-3-yl)oxy]hydroxyphosphinyl]oxy]-N,N,N-trimethyl-, inner salt [ACD/Index Name]
Phosphate de 5-bromo-6-chloro-1H-indol-3-yle et de 2-(triméthylammonio)éthyle [French] [ACD/IUPAC Name]
5-Bromo-6-chloro-1H-indol-3-yl (2-(trimethylammonio)ethyl) phosphate
5-Bromo-6-chloro-1H-indol-3-yl 2-(trimethylazaniumyl)ethyl phosphate
5-Bromo-6-chloro-3- indoxyl choline phosphate
5-Bromo-6-chloro-3-indoxyl choline phosphate, Biosynth patent protection by WO 02 / 051853
5-Bromo-6-chloro-3-indoxylcholinephosphate
641571-93-9 [RN]
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density:
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction:
    Molar Refractivity:
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: -1.35
    ACD/LogD (pH 5.5): -1.52
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 6.65
    ACD/LogD (pH 7.4): -1.52
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 6.65
    Polar Surface Area: 84 Å2
    Polarizability:
    Surface Tension:
    Molar Volume:

    Click to predict properties on the Chemicalize site


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