ChemSpider 2D Image | 4-{3-[2-(2,3-Dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl]-3-hydroxy-2-oxo-2,3-dihydro-1H-indol-1-yl}butanenitrile | C22H20N2O5

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

  • Molecular FormulaC22H20N2O5
  • Average mass392.405 Da
  • Monoisotopic mass392.137207 Da
  • ChemSpider ID2218837

More details:






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

1H-Indole-1-butanenitrile, 3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl]-2,3-dihydro-3-hydroxy-2-oxo- [ACD/Index Name]
4-{3-[2-(2,3-Dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl]-3-hydroxy-2-oxo-2,3-dihydro-1H-indol-1-yl}butanenitrile [ACD/IUPAC Name]
4-{3-[2-(2,3-Dihydro-1,4-benzodioxin-6-yl)-2-oxoéthyl]-3-hydroxy-2-oxo-2,3-dihydro-1H-indol-1-yl}butanenitrile [French] [ACD/IUPAC Name]
4-{3-[2-(2,3-Dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl]-3-hydroxy-2-oxo-2,3-dihydro-1H-indol-1-yl}butannitril [German] [ACD/IUPAC Name]
4-[3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl]-3-hydroxy-2-oxoindol-1-yl]butanenitrile
4-{3-[2-(2,3-Dihydro-benzo[1,4]dioxin-6-yl)-2-oxo-ethyl]-3-hydroxy-2-oxo-2,3-dihydro-indol-1-yl}-butyronitrile
439093-46-6 [RN]
AC1MH3IS
AGN-PC-0KD8O2
AK-778/43114842
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MLS000049004 [DBID]
SMR000074242 [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: 734.0±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.5 mmHg at 25°C
    Enthalpy of Vaporization: 112.4±3.0 kJ/mol
    Flash Point: 397.7±32.9 °C
    Index of Refraction: 1.622
    Molar Refractivity: 102.6±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 1.96
    ACD/LogD (pH 5.5): 1.71
    ACD/BCF (pH 5.5): 11.77
    ACD/KOC (pH 5.5): 203.23
    ACD/LogD (pH 7.4): 1.71
    ACD/BCF (pH 7.4): 11.77
    ACD/KOC (pH 7.4): 203.20
    Polar Surface Area: 100 Å2
    Polarizability: 40.7±0.5 10-24cm3
    Surface Tension: 60.9±3.0 dyne/cm
    Molar Volume: 291.4±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) =  -0.36
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  589.04  (Adapted Stein & Brown method)
        Melting Pt (deg C):  254.19  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.03E-015  (Modified Grain method)
        Subcooled liquid VP: 3.25E-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):  183.5
           log Kow used: -0.36 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1.0306e+005 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Vinyl/Allyl Ketones
           Vinyl/Allyl Ethers
           Benzyl Alcohols
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   7.56E-018  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.898E-018 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  -0.36  (KowWin est)
      Log Kaw used:  -15.510  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  15.150
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.2061
       Biowin2 (Non-Linear Model)     :   0.0139
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.9435  (months      )
       Biowin4 (Primary Survey Model) :   3.2267  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.2198
       Biowin6 (MITI Non-Linear Model):   0.0197
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.7108
     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):  4.33E-011 Pa (3.25E-013 mm Hg)
      Log Koa (Koawin est  ): 15.150
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  6.92E+004 
           Octanol/air (Koa) model:  347 
       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 = 294.7097 E-12 cm3/molecule-sec
          Half-Life =     0.036 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    26.131 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]:
        Rate constants can NOT be estimated for this structure!
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.500 (BCF = 3.162)
           log Kow used: -0.36 (estimated)
    
     Volatilization from Water:
        Henry LC:  7.56E-018 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.534E+014  hours   (6.392E+012 days)
        Half-Life from Model Lake : 1.674E+015  hours   (6.973E+013 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       0.000411        0.748        1000       
       Water     49.2            1.44e+003    1000       
       Soil      50.7            2.88e+003    1000       
       Sediment  0.0961          1.3e+004     0          
         Persistence Time: 1.17e+003 hr
    
    
    
    
                        

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