ChemSpider 2D Image | 2-(3,5-Dioxo-4-azatetracyclo[5.3.2.0~2,6~.0~8,10~]dodec-11-en-4-yl)-N-(3-methoxyphenyl)benzamide | C25H22N2O4

2-(3,5-Dioxo-4-azatetracyclo[5.3.2.02,6.08,10]dodec-11-en-4-yl)-N-(3-methoxyphenyl)benzamide

  • Molecular FormulaC25H22N2O4
  • Average mass414.453 Da
  • Monoisotopic mass414.157959 Da
  • ChemSpider ID2629995

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

2-(3,5-Dioxo-4-azatetracyclo[5.3.2.02,6.08,10]dodec-11-en-4-yl)-N-(3-methoxyphenyl)benzamid [German] [ACD/IUPAC Name]
2-(3,5-Dioxo-4-azatetracyclo[5.3.2.02,6.08,10]dodec-11-en-4-yl)-N-(3-methoxyphenyl)benzamide [ACD/IUPAC Name]
2-(3,5-Dioxo-4-azatétracyclo[5.3.2.02,6.08,10]dodéc-11-én-4-yl)-N-(3-méthoxyphényl)benzamide [French] [ACD/IUPAC Name]
Benzamide, N-(3-methoxyphenyl)-2-(3,3a,4,4a,5,5a,6,6a-octahydro-1,3-dioxo-4,6-ethenocycloprop[f]isoindol-2(1H)-yl)- [ACD/Index Name]
2-(1,3-dioxooctahydro-4,6-ethenocyclopropa[f]isoindol-2(1H)-yl)-N-(3-methoxyphenyl)benzamide
489400-50-2 [RN]
AC1MPGQH
AGN-PC-038WFY
AKOS003290982
AKOS022068495
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AK-918/40893560 [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: 594.2±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 88.6±3.0 kJ/mol
    Flash Point: 313.2±30.1 °C
    Index of Refraction: 1.684
    Molar Refractivity: 114.0±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.23
    ACD/LogD (pH 5.5): 2.56
    ACD/BCF (pH 5.5): 51.55
    ACD/KOC (pH 5.5): 585.10
    ACD/LogD (pH 7.4): 2.56
    ACD/BCF (pH 7.4): 51.55
    ACD/KOC (pH 7.4): 585.10
    Polar Surface Area: 76 Å2
    Polarizability: 45.2±0.5 10-24cm3
    Surface Tension: 62.0±3.0 dyne/cm
    Molar Volume: 300.4±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) =  3.30
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  677.69  (Adapted Stein & Brown method)
        Melting Pt (deg C):  295.60  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  6.38E-016  (Modified Grain method)
        Subcooled liquid VP: 6.59E-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):  3.798
           log Kow used: 3.30 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.001379 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Imides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   9.59E-016  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  9.161E-017 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.30  (KowWin est)
      Log Kaw used:  -13.407  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  16.707
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8923
       Biowin2 (Non-Linear Model)     :   0.8872
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.1709  (months      )
       Biowin4 (Primary Survey Model) :   3.5323  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.0261
       Biowin6 (MITI Non-Linear Model):   0.0012
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.4271
     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):  8.79E-011 Pa (6.59E-013 mm Hg)
      Log Koa (Koawin est  ): 16.707
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  3.41E+004 
           Octanol/air (Koa) model:  1.25E+004 
       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 = 209.6185 E-12 cm3/molecule-sec
          Half-Life =     0.051 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.612 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =    20.000000 E-17 cm3/molecule-sec
          Half-Life =     0.057 Days (at 7E11 mol/cm3)
          Half-Life =      1.375 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    :  2.506E+004
          Log Koc:  4.399 
    
     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 = 1.840 (BCF = 69.12)
           log Kow used: 3.30 (estimated)
    
     Volatilization from Water:
        Henry LC:  9.59E-016 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.243E+012  hours   (5.179E+010 days)
        Half-Life from Model Lake : 1.356E+013  hours   (5.65E+011 days)
    
     Removal In Wastewater Treatment:
        Total removal:               9.22  percent
        Total biodegradation:        0.15  percent
        Total sludge adsorption:     9.07  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       0.00802         0.648        1000       
       Water     11.8            1.44e+003    1000       
       Soil      87.5            2.88e+003    1000       
       Sediment  0.616           1.3e+004     0          
         Persistence Time: 2.11e+003 hr
    
    
    
    
                        

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