ChemSpider 2D Image | N-(3-Fluorophenyl)-2-{3-[2-(2-fluorophenyl)ethyl]-1-(3-methylphenyl)-2,5-dioxo-4-imidazolidinyl}acetamide | C26H23F2N3O3

N-(3-Fluorophenyl)-2-{3-[2-(2-fluorophenyl)ethyl]-1-(3-methylphenyl)-2,5-dioxo-4-imidazolidinyl}acetamide

  • Molecular FormulaC26H23F2N3O3
  • Average mass463.476 Da
  • Monoisotopic mass463.170746 Da
  • ChemSpider ID17517743

More details:






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

4-Imidazolidineacetamide, N-(3-fluorophenyl)-3-[2-(2-fluorophenyl)ethyl]-1-(3-methylphenyl)-2,5-dioxo- [ACD/Index Name]
N-(3-Fluorophenyl)-2-{3-[2-(2-fluorophenyl)ethyl]-1-(3-methylphenyl)-2,5-dioxo-4-imidazolidinyl}acetamide [ACD/IUPAC Name]
N-(3-Fluorophényl)-2-{3-[2-(2-fluorophényl)éthyl]-1-(3-méthylphényl)-2,5-dioxo-4-imidazolidinyl}acétamide [French] [ACD/IUPAC Name]
N-(3-Fluorphenyl)-2-{3-[2-(2-fluorphenyl)ethyl]-1-(3-methylphenyl)-2,5-dioxo-4-imidazolidinyl}acetamid [German] [ACD/IUPAC Name]
1032288-19-9 [RN]
N-(3-fluorophenyl)-2-[3-[2-(2-fluorophenyl)ethyl]-1-(3-methylphenyl)-2,5-dioxoimidazolidin-4-yl]acetamide
N-(3-fluorophenyl)-2-{3-[2-(2-fluorophenyl)ethyl]-1-(3-methylphenyl)-2,5-dioxoimidazolidin-4-yl}acetamide
N-(3-Fluoro-phenyl)-2-{3-[2-(2-fluoro-phenyl)-ethyl]-2,5-dioxo-1-m-tolyl-imidazolidin-4-yl}-acetamide

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

    Density: 1.3±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.620
    Molar Refractivity: 122.8±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 4.59
    ACD/LogD (pH 5.5): 4.25
    ACD/BCF (pH 5.5): 1001.79
    ACD/KOC (pH 5.5): 4892.77
    ACD/LogD (pH 7.4): 4.25
    ACD/BCF (pH 7.4): 1001.79
    ACD/KOC (pH 7.4): 4892.77
    Polar Surface Area: 70 Å2
    Polarizability: 48.7±0.5 10-24cm3
    Surface Tension: 54.5±3.0 dyne/cm
    Molar Volume: 349.5±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) =  3.30
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  685.70  (Adapted Stein & Brown method)
        Melting Pt (deg C):  299.34  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  3.5E-016  (Modified Grain method)
        Subcooled liquid VP: 4.03E-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):  1.854
           log Kow used: 3.30 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.0012617 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Imides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   3.18E-016  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.151E-016 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.30  (KowWin est)
      Log Kaw used:  -13.886  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  17.186
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :  -0.7736
       Biowin2 (Non-Linear Model)     :   0.0000
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.1571  (recalcitrant)
       Biowin4 (Primary Survey Model) :   3.2743  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.3097
       Biowin6 (MITI Non-Linear Model):   0.0000
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.2791
     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):  5.37E-011 Pa (4.03E-013 mm Hg)
      Log Koa (Koawin est  ): 17.186
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  5.58E+004 
           Octanol/air (Koa) model:  3.77E+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 =  75.5602 E-12 cm3/molecule-sec
          Half-Life =     0.142 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.699 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    :  5.444E+005
          Log Koc:  5.736 
    
     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 = 1.842 (BCF = 69.56)
           log Kow used: 3.30 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.18E-016 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 3.964E+012  hours   (1.652E+011 days)
        Half-Life from Model Lake : 4.324E+013  hours   (1.802E+012 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       0.00273         3.4          1000       
       Water     5.58            4.32e+003    1000       
       Soil      94.1            8.64e+003    1000       
       Sediment  0.349           3.89e+004    0          
         Persistence Time: 6.84e+003 hr
    
    
    
    
                        

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