ChemSpider 2D Image | Ethyl 4-{[4-(1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)butanoyl]amino}benzoate | C25H22N2O5

Ethyl 4-{[4-(1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)butanoyl]amino}benzoate

  • Molecular FormulaC25H22N2O5
  • Average mass430.453 Da
  • Monoisotopic mass430.152863 Da
  • ChemSpider ID2200117

More details:






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

4-{[4-(1,3-Dioxo-1H-benzo[de]isoquinoléin-2(3H)-yl)butanoyl]amino}benzoate d'éthyle [French] [ACD/IUPAC Name]
Benzoic acid, 4-[[4-(1,3-dioxo-1H-benz[de]isoquinolin-2(3H)-yl)-1-oxobutyl]amino]-, ethyl ester [ACD/Index Name]
Ethyl 4-{[4-(1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)butanoyl]amino}benzoate [ACD/IUPAC Name]
Ethyl-4-{[4-(1,3-dioxo-1H-benzo[de]isochinolin-2(3H)-yl)butanoyl]amino}benzoat [German] [ACD/IUPAC Name]
4-[4-(1,3-Dioxo-1H,3H-benzo[de]isoquinolin-2-yl)-butyrylamino]-benzoic acid ethyl ester
442557-37-1 [RN]
AC1MFW6P
AGN-PC-0KMRK8
AKOS000528907
ethyl 4-(4-(1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)butanamido)benzoate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AF-399/41179554 [DBID]
BAS 05228475 [DBID]
ZINC08433190 [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: 685.4±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.1 mmHg at 25°C
    Enthalpy of Vaporization: 100.5±3.0 kJ/mol
    Flash Point: 368.3±27.3 °C
    Index of Refraction: 1.664
    Molar Refractivity: 119.7±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 3.82
    ACD/LogD (pH 5.5): 3.96
    ACD/BCF (pH 5.5): 602.21
    ACD/KOC (pH 5.5): 3398.96
    ACD/LogD (pH 7.4): 3.96
    ACD/BCF (pH 7.4): 602.21
    ACD/KOC (pH 7.4): 3398.96
    Polar Surface Area: 93 Å2
    Polarizability: 47.5±0.5 10-24cm3
    Surface Tension: 62.0±3.0 dyne/cm
    Molar Volume: 322.6±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) =  4.17
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  718.93  (Adapted Stein & Brown method)
        Melting Pt (deg C):  314.87  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.86E-017  (Modified Grain method)
        Subcooled liquid VP: 5.18E-014 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):  0.04177
           log Kow used: 4.17 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.083822 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
           Imides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.77E-018  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.878E-016 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.17  (KowWin est)
      Log Kaw used:  -15.946  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  20.116
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.9269
       Biowin2 (Non-Linear Model)     :   0.9751
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.3339  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.6611  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.1821
       Biowin6 (MITI Non-Linear Model):   0.0258
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.4899
     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):  6.91E-012 Pa (5.18E-014 mm Hg)
      Log Koa (Koawin est  ): 20.116
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  4.34E+005 
           Octanol/air (Koa) model:  3.21E+007 
       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 =  39.0272 E-12 cm3/molecule-sec
          Half-Life =     0.274 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     3.289 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    :  2745
          Log Koc:  3.439 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  3.776E-002  L/mol-sec
      Kb Half-Life at pH 8:     212.462  days   
      Kb Half-Life at pH 7:       5.817  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 2.515 (BCF = 327)
           log Kow used: 4.17 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.77E-018 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 4.385E+014  hours   (1.827E+013 days)
        Half-Life from Model Lake : 4.784E+015  hours   (1.993E+014 days)
    
     Removal In Wastewater Treatment:
        Total removal:              38.38  percent
        Total biodegradation:        0.39  percent
        Total sludge adsorption:    37.99  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       0.000841        6.58         1000       
       Water     10.7            900          1000       
       Soil      85.5            1.8e+003     1000       
       Sediment  3.76            8.1e+003     0          
         Persistence Time: 1.91e+003 hr
    
    
    
    
                        

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