ChemSpider 2D Image | Ethyl {3-hydroxy-3-[2-(3-methoxyphenyl)-2-oxoethyl]-2-oxo-2,3-dihydro-1H-indol-1-yl}acetate | C21H21NO6

Ethyl {3-hydroxy-3-[2-(3-methoxyphenyl)-2-oxoethyl]-2-oxo-2,3-dihydro-1H-indol-1-yl}acetate

  • Molecular FormulaC21H21NO6
  • Average mass383.395 Da
  • Monoisotopic mass383.136902 Da
  • ChemSpider ID580544

More details:






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

{3-Hydroxy-3-[2-(3-méthoxyphényl)-2-oxoéthyl]-2-oxo-2,3-dihydro-1H-indol-1-yl}acétate d'éthyle [French] [ACD/IUPAC Name]
1H-Indole-1-acetic acid, 2,3-dihydro-3-hydroxy-3-[2-(3-methoxyphenyl)-2-oxoethyl]-2-oxo-, ethyl ester [ACD/Index Name]
Ethyl {3-hydroxy-3-[2-(3-methoxyphenyl)-2-oxoethyl]-2-oxo-2,3-dihydro-1H-indol-1-yl}acetate [ACD/IUPAC Name]
Ethyl-{3-hydroxy-3-[2-(3-methoxyphenyl)-2-oxoethyl]-2-oxo-2,3-dihydro-1H-indol-1-yl}acetat [German] [ACD/IUPAC Name]
{3-Hydroxy-3-[2-(3-methoxy-phenyl)-2-oxo-ethyl]-2-oxo-2,3-dihydro-indol-1-yl}-acetic acid ethyl ester
870980-27-1 [RN]
ethyl 2-(3-hydroxy-3-(2-(3-methoxyphenyl)-2-oxoethyl)-2-oxoindolin-1-yl)acetate
ethyl 2-[3-hydroxy-3-[2-(3-methoxyphenyl)-2-oxoethyl]-2-oxoindol-1-yl]acetate
ETHYL 2-{3-HYDROXY-3-[2-(3-METHOXYPHENYL)-2-OXOETHYL]-2-OXOINDOL-1-YL}ACETATE

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

EU-0014477 [DBID]
MLS000084340 [DBID]
SMR000048539 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 626.8±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.9 mmHg at 25°C
    Enthalpy of Vaporization: 97.5±3.0 kJ/mol
    Flash Point: 332.9±31.5 °C
    Index of Refraction: 1.592
    Molar Refractivity: 100.3±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 2.99
    ACD/LogD (pH 5.5): 2.02
    ACD/BCF (pH 5.5): 20.00
    ACD/KOC (pH 5.5): 297.10
    ACD/LogD (pH 7.4): 2.01
    ACD/BCF (pH 7.4): 20.00
    ACD/KOC (pH 7.4): 297.04
    Polar Surface Area: 93 Å2
    Polarizability: 39.8±0.5 10-24cm3
    Surface Tension: 53.2±3.0 dyne/cm
    Molar Volume: 296.6±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) =  1.49
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  537.64  (Adapted Stein & Brown method)
        Melting Pt (deg C):  230.18  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  8.1E-014  (Modified Grain method)
        Subcooled liquid VP: 1.3E-011 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):  207.3
           log Kow used: 1.49 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  4281.4 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
           Benzyl Alcohols
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   4.77E-015  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.971E-016 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.49  (KowWin est)
      Log Kaw used:  -12.710  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.200
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.9042
       Biowin2 (Non-Linear Model)     :   0.9880
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.1452  (months      )
       Biowin4 (Primary Survey Model) :   3.6304  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.6373
       Biowin6 (MITI Non-Linear Model):   0.4092
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.9527
     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):  1.73E-009 Pa (1.3E-011 mm Hg)
      Log Koa (Koawin est  ): 14.200
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.73E+003 
           Octanol/air (Koa) model:  38.9 
       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 =  30.5100 E-12 cm3/molecule-sec
          Half-Life =     0.351 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     4.207 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       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    :  20.78
          Log Koc:  1.318 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  5.741E-001  L/mol-sec
      Kb Half-Life at pH 8:      13.973  days   
      Kb Half-Life at pH 7:     139.728  days   
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = -0.393 (BCF = 0.4044)
           log Kow used: 1.49 (estimated)
    
     Volatilization from Water:
        Henry LC:  4.77E-015 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.403E+011  hours   (1.001E+010 days)
        Half-Life from Model Lake : 2.622E+012  hours   (1.092E+011 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.97  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.88  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       0.00447         8.41         1000       
       Water     34.9            1.44e+003    1000       
       Soil      65              2.88e+003    1000       
       Sediment  0.0891          1.3e+004     0          
         Persistence Time: 1.48e+003 hr
    
    
    
    
                        

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