ChemSpider 2D Image | Butyl {5-bromo-3-hydroxy-3-[2-(2-hydroxyphenyl)-2-oxoethyl]-2-oxo-2,3-dihydro-1H-indol-1-yl}acetate | C22H22BrNO6

Butyl {5-bromo-3-hydroxy-3-[2-(2-hydroxyphenyl)-2-oxoethyl]-2-oxo-2,3-dihydro-1H-indol-1-yl}acetate

  • Molecular FormulaC22H22BrNO6
  • Average mass476.317 Da
  • Monoisotopic mass475.063049 Da
  • ChemSpider ID17519776

More details:






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

{5-Bromo-3-hydroxy-3-[2-(2-hydroxyphényl)-2-oxoéthyl]-2-oxo-2,3-dihydro-1H-indol-1-yl}acétate de butyle [French] [ACD/IUPAC Name]
1H-Indole-1-acetic acid, 5-bromo-2,3-dihydro-3-hydroxy-3-[2-(2-hydroxyphenyl)-2-oxoethyl]-2-oxo-, butyl ester [ACD/Index Name]
Butyl {5-bromo-3-hydroxy-3-[2-(2-hydroxyphenyl)-2-oxoethyl]-2-oxo-2,3-dihydro-1H-indol-1-yl}acetate [ACD/IUPAC Name]
Butyl-{5-brom-3-hydroxy-3-[2-(2-hydroxyphenyl)-2-oxoethyl]-2-oxo-2,3-dihydro-1H-indol-1-yl}acetat [German] [ACD/IUPAC Name]
{5-Bromo-3-hydroxy-3-[2-(2-hydroxy-phenyl)-2-oxo-ethyl]-2-oxo-2,3-dihydro-indol-1-yl}-acetic acid butyl ester
767296-20-8 [RN]
butyl 2-(5-bromo-3-hydroxy-3-(2-(2-hydroxyphenyl)-2-oxoethyl)-2-oxoindolin-1-yl)acetate
butyl 2-[5-bromo-3-hydroxy-3-[2-(2-hydroxyphenyl)-2-oxoethyl]-2-oxoindol-1-yl]acetate

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 685.3±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.2 mmHg at 25°C
    Enthalpy of Vaporization: 105.5±3.0 kJ/mol
    Flash Point: 368.2±31.5 °C
    Index of Refraction: 1.620
    Molar Refractivity: 112.5±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 0
    ACD/LogP: 4.95
    ACD/LogD (pH 5.5): 4.03
    ACD/BCF (pH 5.5): 675.97
    ACD/KOC (pH 5.5): 3687.96
    ACD/LogD (pH 7.4): 3.91
    ACD/BCF (pH 7.4): 519.06
    ACD/KOC (pH 7.4): 2831.90
    Polar Surface Area: 104 Å2
    Polarizability: 44.6±0.5 10-24cm3
    Surface Tension: 59.3±3.0 dyne/cm
    Molar Volume: 320.2±3.0 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) =  2.83
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  605.23  (Adapted Stein & Brown method)
        Melting Pt (deg C):  261.76  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.58E-016  (Modified Grain method)
        Subcooled liquid VP: 1E-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):  14.73
           log Kow used: 2.83 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  17823 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
           Phenols
           Vinyl/Allyl Halides
           Vinyl/Allyl Alcohols
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   3.14E-015  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.098E-017 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.83  (KowWin est)
      Log Kaw used:  -12.892  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  15.722
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.9061
       Biowin2 (Non-Linear Model)     :   0.2991
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.3816  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.7634  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.4107
       Biowin6 (MITI Non-Linear Model):   0.0181
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.7159
     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):  1.33E-011 Pa (1E-013 mm Hg)
      Log Koa (Koawin est  ): 15.722
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  2.25E+005 
           Octanol/air (Koa) model:  1.29E+003 
       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 = 137.5237 E-12 cm3/molecule-sec
          Half-Life =     0.078 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.933 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    :  725.2
          Log Koc:  2.860 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  4.872E-001  L/mol-sec
      Kb Half-Life at pH 8:      16.466  days   
      Kb Half-Life at pH 7:     164.658  days   
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.640 (BCF = 4.366)
           log Kow used: 2.83 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.14E-015 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 4.069E+011  hours   (1.696E+010 days)
        Half-Life from Model Lake : 4.439E+012  hours   (1.85E+011 days)
    
     Removal In Wastewater Treatment:
        Total removal:               4.48  percent
        Total biodegradation:        0.11  percent
        Total sludge adsorption:     4.37  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       0.0633          1.83         1000       
       Water     18.6            900          1000       
       Soil      81              1.8e+003     1000       
       Sediment  0.293           8.1e+003     0          
         Persistence Time: 1.13e+003 hr
    
    
    
    
                        

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