ChemSpider 2D Image | Ethyl {3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl]-3-hydroxy-2-oxo-2,3-dihydro-1H-indol-1-yl}acetate | C22H21NO7

Ethyl {3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl]-3-hydroxy-2-oxo-2,3-dihydro-1H-indol-1-yl}acetate

  • Molecular FormulaC22H21NO7
  • Average mass411.405 Da
  • Monoisotopic mass411.131805 Da
  • ChemSpider ID2198652

More details:






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

{3-[2-(2,3-Dihydro-1,4-benzodioxin-6-yl)-2-oxoéthyl]-3-hydroxy-2-oxo-2,3-dihydro-1H-indol-1-yl}acétate d'éthyle [French] [ACD/IUPAC Name]
1H-Indole-1-acetic acid, 3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl]-2,3-dihydro-3-hydroxy-2-oxo-, ethyl ester [ACD/Index Name]
Ethyl {3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl]-3-hydroxy-2-oxo-2,3-dihydro-1H-indol-1-yl}acetate [ACD/IUPAC Name]
Ethyl-{3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl]-3-hydroxy-2-oxo-2,3-dihydro-1H-indol-1-yl}acetat [German] [ACD/IUPAC Name]
{3-[2-(2,3-Dihydro-benzo[1,4]dioxin-6-yl)-2-oxo-ethyl]-3-hydroxy-2-oxo-2,3-dihydro-indol-1-yl}-acetic acid ethyl ester
355434-72-9 [RN]
ethyl 2-(3-(2-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-2-oxoethyl)-3-hydroxy-2-oxoindolin-1-yl)acetate
ethyl 2-[3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl]-3-hydroxy-2-oxoindol-1-yl]acetate
ETHYL 2-[3-[2-(2,3-DIHYDRO-1,4-BENZODIOXIN-7-YL)-2-OXOETHYL]-3-HYDROXY-2-OXOINDOL-1-YL]ACETATE
ethyl 2-{3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl]-3-hydroxy-2-oxo-2,3-dihydro-1H-indol-1-yl}acetate

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

BAS 04819159 [DBID]
EU-0079738 [DBID]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 689.9±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.3 mmHg at 25°C
    Enthalpy of Vaporization: 106.2±3.0 kJ/mol
    Flash Point: 371.1±31.5 °C
    Index of Refraction: 1.609
    Molar Refractivity: 104.4±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 2.90
    ACD/LogD (pH 5.5): 2.03
    ACD/BCF (pH 5.5): 20.44
    ACD/KOC (pH 5.5): 301.72
    ACD/LogD (pH 7.4): 2.03
    ACD/BCF (pH 7.4): 20.43
    ACD/KOC (pH 7.4): 301.65
    Polar Surface Area: 102 Å2
    Polarizability: 41.4±0.5 10-24cm3
    Surface Tension: 57.4±3.0 dyne/cm
    Molar Volume: 301.5±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) =  -0.33
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  568.65  (Adapted Stein & Brown method)
        Melting Pt (deg C):  244.67  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  5.88E-015  (Modified Grain method)
        Subcooled liquid VP: 1.41E-012 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):  4980
           log Kow used: -0.33 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1.0441e+005 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
           Vinyl/Allyl Ketones
           Vinyl/Allyl Ethers
           Benzyl Alcohols
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   6.52E-016  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  6.392E-019 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  -0.33  (KowWin est)
      Log Kaw used:  -13.574  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  13.244
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.0642
       Biowin2 (Non-Linear Model)     :   0.0061
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.1241  (months      )
       Biowin4 (Primary Survey Model) :   3.4934  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.3864
       Biowin6 (MITI Non-Linear Model):   0.0657
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.6445
     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):  1.88E-010 Pa (1.41E-012 mm Hg)
      Log Koa (Koawin est  ): 13.244
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.6E+004 
           Octanol/air (Koa) model:  4.31 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  1 
           Mackay model           :  1 
           Octanol/air (Koa) model:  0.997 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 292.4922 E-12 cm3/molecule-sec
          Half-Life =     0.037 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    26.329 Min
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     5.185000 E-17 cm3/molecule-sec
          Half-Life =     0.221 Days (at 7E11 mol/cm3)
          Half-Life =      5.305 Hrs
       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    :  10
          Log Koc:  1.000 
    
     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 = 0.500 (BCF = 3.162)
           log Kow used: -0.33 (estimated)
    
     Volatilization from Water:
        Henry LC:  6.52E-016 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.821E+012  hours   (7.589E+010 days)
        Half-Life from Model Lake : 1.987E+013  hours   (8.279E+011 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.85  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.76  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       0.00669         0.753        1000       
       Water     50.1            1.44e+003    1000       
       Soil      49.8            2.88e+003    1000       
       Sediment  0.0977          1.3e+004     0          
         Persistence Time: 1.08e+003 hr
    
    
    
    
                        

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