ChemSpider 2D Image | 5-Bromo-3-hydroxy-3-{2-oxo-2-[3-(1H-pyrrol-1-yl)phenyl]ethyl}-1,3-dihydro-2H-indol-2-one | C20H15BrN2O3

5-Bromo-3-hydroxy-3-{2-oxo-2-[3-(1H-pyrrol-1-yl)phenyl]ethyl}-1,3-dihydro-2H-indol-2-one

  • Molecular FormulaC20H15BrN2O3
  • Average mass411.249 Da
  • Monoisotopic mass410.026611 Da
  • ChemSpider ID2227487

More details:






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

2H-Indol-2-one, 5-bromo-1,3-dihydro-3-hydroxy-3-[2-oxo-2-[3-(1H-pyrrol-1-yl)phenyl]ethyl]- [ACD/Index Name]
5-Brom-3-hydroxy-3-{2-oxo-2-[3-(1H-pyrrol-1-yl)phenyl]ethyl}-1,3-dihydro-2H-indol-2-on [German] [ACD/IUPAC Name]
5-Bromo-3-hydroxy-3-{2-oxo-2-[3-(1H-pyrrol-1-yl)phenyl]ethyl}-1,3-dihydro-2H-indol-2-one [ACD/IUPAC Name]
5-Bromo-3-hydroxy-3-{2-oxo-2-[3-(1H-pyrrol-1-yl)phényl]éthyl}-1,3-dihydro-2H-indol-2-one [French] [ACD/IUPAC Name]
5-Bromo-3-hydroxy-3-[2-oxo-2-(3-pyrrol-1-yl-phenyl)-ethyl]-1,3-dihydro-indol-2-one
5-bromo-3-hydroxy-3-[2-oxo-2-(3-pyrrol-1-ylphenyl)ethyl]-1H-indol-2-one
5-BROMO-3-HYDROXY-3-{2-OXO-2-[3-(PYRROL-1-YL)PHENYL]ETHYL}-1H-INDOL-2-ONE
688031-16-5 [RN]

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 650.4±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.0 mmHg at 25°C
    Enthalpy of Vaporization: 100.7±3.0 kJ/mol
    Flash Point: 347.1±31.5 °C
    Index of Refraction: 1.696
    Molar Refractivity: 102.2±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.89
    ACD/LogD (pH 5.5): 2.98
    ACD/BCF (pH 5.5): 108.21
    ACD/KOC (pH 5.5): 994.80
    ACD/LogD (pH 7.4): 2.98
    ACD/BCF (pH 7.4): 108.18
    ACD/KOC (pH 7.4): 994.53
    Polar Surface Area: 71 Å2
    Polarizability: 40.5±0.5 10-24cm3
    Surface Tension: 59.1±7.0 dyne/cm
    Molar Volume: 265.7±7.0 cm3

    Predicted data is generated using the US Environmental Protection Agency�s EPISuite™

                            
     Log Octanol-Water Partition Coef (SRC):
        Log Kow (KOWWIN v1.67 estimate) =  1.46
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  589.15  (Adapted Stein & Brown method)
        Melting Pt (deg C):  254.24  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.02E-015  (Modified Grain method)
        Subcooled liquid VP: 3.23E-013 mm Hg (25 deg C, Mod-Grain method)
    
     Water Solubility Estimate from Log Kow (WSKOW v1.41):
        Water Solubility at 25 deg C (mg/L):  147.9
           log Kow used: 1.46 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  5989.7 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Vinyl/Allyl Halides
           Vinyl/Allyl Alcohols
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   6.01E-019  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.732E-018 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.46  (KowWin est)
      Log Kaw used:  -16.610  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  18.070
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.5386
       Biowin2 (Non-Linear Model)     :   0.0012
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.0305  (months      )
       Biowin4 (Primary Survey Model) :   3.3195  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.0311
       Biowin6 (MITI Non-Linear Model):   0.0018
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.0569
     Ready Biodegradability Prediction:   NO
    
    Hydrocarbon Biodegradation (BioHCwin v1.01):
        Structure incompatible with current estimation method!
    
     Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
      Vapor pressure (liquid/subcooled):  4.31E-011 Pa (3.23E-013 mm Hg)
      Log Koa (Koawin est  ): 18.070
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  6.97E+004 
           Octanol/air (Koa) model:  2.88E+005 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  1 
           Mackay model           :  1 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 203.1762 E-12 cm3/molecule-sec
          Half-Life =     0.053 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.632 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     0.288400 E-17 cm3/molecule-sec
          Half-Life =     3.974 Days (at 7E11 mol/cm3)
          Half-Life =     95.367 Hrs
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 1 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  2160
          Log Koc:  3.335 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
        Rate constants can NOT be estimated for this structure!
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = -0.416 (BCF = 0.3833)
           log Kow used: 1.46 (estimated)
    
     Volatilization from Water:
        Henry LC:  6.01E-019 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.976E+015  hours   (8.232E+013 days)
        Half-Life from Model Lake : 2.155E+016  hours   (8.98E+014 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.96  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.87  percent
        Total to Air:                0.00  percent
          (using 10000 hr Bio P,A,S)
    
     Level III Fugacity Model:
               Mass Amount    Half-Life    Emissions
                (percent)        (hr)       (kg/hr)
       Air       2.66e-005       1.25         1000       
       Water     35.5            1.44e+003    1000       
       Soil      64.4            2.88e+003    1000       
       Sediment  0.0891          1.3e+004     0          
         Persistence Time: 1.47e+003 hr
    
    
    
    
                        

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