ChemSpider 2D Image | Ethyl 6-(1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)hexanoate | C20H21NO4

Ethyl 6-(1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)hexanoate

  • Molecular FormulaC20H21NO4
  • Average mass339.385 Da
  • Monoisotopic mass339.147064 Da
  • ChemSpider ID2111885

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

1H-Benz[de]isoquinoline-2(3H)-hexanoic acid, 1,3-dioxo-, ethyl ester [ACD/Index Name]
6-(1,3-Dioxo-1H,3H-benzo[de]isoquinolin-2-yl)-hexanoic acid ethyl ester
6-(1,3-Dioxo-1H-benzo[de]isoquinoléin-2(3H)-yl)hexanoate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 6-(1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)hexanoate [ACD/IUPAC Name]
Ethyl-6-(1,3-dioxo-1H-benzo[de]isochinolin-2(3H)-yl)hexanoat [German] [ACD/IUPAC Name]
300815-53-6 [RN]
ethyl 6-(1,3-dioxobenzo[de]isoquinolin-2-yl)hexanoate
Ethyl 6-{2,4-dioxo-3- azatricyclo[7.3.1.0 {5,13}]trideca-1(13),5,7,9,11- pentaen-3-yl}hexanoate
ethyl 6-{2,4-dioxo-3- azatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11- pentaen-3-yl}hexanoate
ethyl 6-{2,4-dioxo-3- azatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11- pentaen-3-yl}hexanoate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

BAS 00355107 [DBID]
CBDivE_004184 [DBID]
ZINC03900178 [DBID]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 493.5±28.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 76.1±3.0 kJ/mol
    Flash Point: 252.3±24.0 °C
    Index of Refraction: 1.598
    Molar Refractivity: 94.4±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 2.73
    ACD/LogD (pH 5.5): 3.26
    ACD/BCF (pH 5.5): 175.93
    ACD/KOC (pH 5.5): 1408.73
    ACD/LogD (pH 7.4): 3.26
    ACD/BCF (pH 7.4): 175.93
    ACD/KOC (pH 7.4): 1408.73
    Polar Surface Area: 64 Å2
    Polarizability: 37.4±0.5 10-24cm3
    Surface Tension: 51.1±3.0 dyne/cm
    Molar Volume: 276.8±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) =  4.20
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  550.15  (Adapted Stein & Brown method)
        Melting Pt (deg C):  236.03  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  7.64E-012  (Modified Grain method)
        Subcooled liquid VP: 1.44E-009 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):  0.1443
           log Kow used: 4.20 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.10289 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
           Imides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.15E-011  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.364E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.20  (KowWin est)
      Log Kaw used:  -9.056  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  13.256
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.7601
       Biowin2 (Non-Linear Model)     :   0.9063
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.5894  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.5870  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.3924
       Biowin6 (MITI Non-Linear Model):   0.1811
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.5117
     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):  1.92E-007 Pa (1.44E-009 mm Hg)
      Log Koa (Koawin est  ): 13.256
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  15.6 
           Octanol/air (Koa) model:  4.43 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.998 
           Mackay model           :  0.999 
           Octanol/air (Koa) model:  0.997 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  34.2667 E-12 cm3/molecule-sec
          Half-Life =     0.312 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     3.746 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.999 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1738
          Log Koc:  3.240 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  6.266E-002  L/mol-sec
      Kb Half-Life at pH 8:     128.021  days   
      Kb Half-Life at pH 7:       3.505  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 2.534 (BCF = 341.9)
           log Kow used: 4.20 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.15E-011 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 5.017E+007  hours   (2.09E+006 days)
        Half-Life from Model Lake : 5.473E+008  hours   (2.28E+007 days)
    
     Removal In Wastewater Treatment:
        Total removal:              39.94  percent
        Total biodegradation:        0.40  percent
        Total sludge adsorption:    39.54  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       0.0837          7.49         1000       
       Water     12.3            900          1000       
       Soil      82.9            1.8e+003     1000       
       Sediment  4.64            8.1e+003     0          
         Persistence Time: 1.59e+003 hr
    
    
    
    
                        

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