ChemSpider 2D Image | Ethyl 2-methyl-5-oxo-1-[3-(trifluoromethyl)phenyl]-4-{[3-(trifluoromethyl)phenyl]amino}-2,5-dihydro-1H-pyrrole-2-carboxylate | C22H18F6N2O3

Ethyl 2-methyl-5-oxo-1-[3-(trifluoromethyl)phenyl]-4-{[3-(trifluoromethyl)phenyl]amino}-2,5-dihydro-1H-pyrrole-2-carboxylate

  • Molecular FormulaC22H18F6N2O3
  • Average mass472.380 Da
  • Monoisotopic mass472.122162 Da
  • ChemSpider ID4288026

More details:






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

1H-Pyrrole-2-carboxylic acid, 2,5-dihydro-2-methyl-5-oxo-1-[3-(trifluoromethyl)phenyl]-4-[[3-(trifluoromethyl)phenyl]amino]-, ethyl ester [ACD/Index Name]
2-Méthyl-5-oxo-1-[3-(trifluorométhyl)phényl]-4-{[3-(trifluorométhyl)phényl]amino}-2,5-dihydro-1H-pyrrole-2-carboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 2-methyl-5-oxo-1-[3-(trifluoromethyl)phenyl]-4-{[3-(trifluoromethyl)phenyl]amino}-2,5-dihydro-1H-pyrrole-2-carboxylate [ACD/IUPAC Name]
Ethyl-2-methyl-5-oxo-1-[3-(trifluormethyl)phenyl]-4-{[3-(trifluormethyl)phenyl]amino}-2,5-dihydro-1H-pyrrol-2-carboxylat [German] [ACD/IUPAC Name]
956438-85-0 [RN]
ethyl 2-methyl-5-oxo-4-[3-(trifluoromethyl)anilino]-1-[3-(trifluoromethyl)phenyl]pyrrole-2-carboxylate

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 485.4±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 75.1±3.0 kJ/mol
    Flash Point: 247.4±28.7 °C
    Index of Refraction: 1.540
    Molar Refractivity: 105.6±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 1
    ACD/LogP: 5.11
    ACD/LogD (pH 5.5): 4.69
    ACD/BCF (pH 5.5): 2145.81
    ACD/KOC (pH 5.5): 8440.15
    ACD/LogD (pH 7.4): 4.69
    ACD/BCF (pH 7.4): 2145.81
    ACD/KOC (pH 7.4): 8440.15
    Polar Surface Area: 59 Å2
    Polarizability: 41.9±0.5 10-24cm3
    Surface Tension: 42.4±3.0 dyne/cm
    Molar Volume: 336.2±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) =  5.03
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  488.21  (Adapted Stein & Brown method)
        Melting Pt (deg C):  207.09  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  6.4E-010  (Modified Grain method)
        Subcooled liquid VP: 5.45E-008 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):  0.05494
           log Kow used: 5.03 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.020601 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
           Acrylamides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   5.20E-010  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  7.241E-009 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  5.03  (KowWin est)
      Log Kaw used:  -7.672  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  12.702
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :  -0.5515
       Biowin2 (Non-Linear Model)     :   0.0000
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   0.8683  (recalcitrant)
       Biowin4 (Primary Survey Model) :   2.7900  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.0865
       Biowin6 (MITI Non-Linear Model):   0.0000
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.1421
     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):  7.27E-006 Pa (5.45E-008 mm Hg)
      Log Koa (Koawin est  ): 12.702
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.413 
           Octanol/air (Koa) model:  1.24 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.937 
           Mackay model           :  0.971 
           Octanol/air (Koa) model:  0.99 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  28.4123 E-12 cm3/molecule-sec
          Half-Life =     0.376 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     4.517 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     0.175000 E-17 cm3/molecule-sec
          Half-Life =     6.549 Days (at 7E11 mol/cm3)
       Fraction sorbed to airborne particulates (phi): 0.954 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  3.95E+005
          Log Koc:  5.597 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  5.843E-003  L/mol-sec
      Kb Half-Life at pH 8:       3.759  years  
      Kb Half-Life at pH 7:      37.592  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 3.169 (BCF = 1477)
           log Kow used: 5.03 (estimated)
    
     Volatilization from Water:
        Henry LC:  5.2E-010 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.447E+006  hours   (1.02E+005 days)
        Half-Life from Model Lake :  2.67E+007  hours   (1.112E+006 days)
    
     Removal In Wastewater Treatment:
        Total removal:              78.63  percent
        Total biodegradation:        0.68  percent
        Total sludge adsorption:    77.95  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       0.0122          8.54         1000       
       Water     3.14            4.32e+003    1000       
       Soil      80.6            8.64e+003    1000       
       Sediment  16.3            3.89e+004    0          
         Persistence Time: 8.45e+003 hr
    
    
    
    
                        

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