ChemSpider 2D Image | Ethyl 1-(4-ethoxyphenyl)-4-[(4-ethoxyphenyl)amino]-2-methyl-5-oxo-2,5-dihydro-1H-pyrrole-2-carboxylate | C24H28N2O5

Ethyl 1-(4-ethoxyphenyl)-4-[(4-ethoxyphenyl)amino]-2-methyl-5-oxo-2,5-dihydro-1H-pyrrole-2-carboxylate

  • Molecular FormulaC24H28N2O5
  • Average mass424.490 Da
  • Monoisotopic mass424.199829 Da
  • ChemSpider ID2143885

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

1-(4-Éthoxyphényl)-4-[(4-éthoxyphényl)amino]-2-méthyl-5-oxo-2,5-dihydro-1H-pyrrole-2-carboxylate d'éthyle [French] [ACD/IUPAC Name]
1H-Pyrrole-2-carboxylic acid, 1-(4-ethoxyphenyl)-4-[(4-ethoxyphenyl)amino]-2,5-dihydro-2-methyl-5-oxo-, ethyl ester [ACD/Index Name]
Ethyl 1-(4-ethoxyphenyl)-4-[(4-ethoxyphenyl)amino]-2-methyl-5-oxo-2,5-dihydro-1H-pyrrole-2-carboxylate [ACD/IUPAC Name]
Ethyl-1-(4-ethoxyphenyl)-4-[(4-ethoxyphenyl)amino]-2-methyl-5-oxo-2,5-dihydro-1H-pyrrol-2-carboxylat [German] [ACD/IUPAC Name]
471260-41-0 [RN]
5792-33-6 [RN]
AC1MFB0N
AGN-PC-0KAOKY
AKOS000564945
AKOS016304811
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

BAS 00552770 [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: 563.9±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 84.7±3.0 kJ/mol
    Flash Point: 294.8±30.1 °C
    Index of Refraction: 1.590
    Molar Refractivity: 118.2±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 10
    #Rule of 5 Violations: 0
    ACD/LogP: 4.11
    ACD/LogD (pH 5.5): 3.26
    ACD/BCF (pH 5.5): 178.04
    ACD/KOC (pH 5.5): 1420.78
    ACD/LogD (pH 7.4): 3.26
    ACD/BCF (pH 7.4): 178.04
    ACD/KOC (pH 7.4): 1420.79
    Polar Surface Area: 77 Å2
    Polarizability: 46.9±0.5 10-24cm3
    Surface Tension: 50.0±3.0 dyne/cm
    Molar Volume: 350.2±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) =  4.24
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  551.91  (Adapted Stein & Brown method)
        Melting Pt (deg C):  236.84  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  6.73E-012  (Modified Grain method)
        Subcooled liquid VP: 1.3E-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):  0.5127
           log Kow used: 4.24 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.99563 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
           Acrylamides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   4.24E-014  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  7.332E-012 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.24  (KowWin est)
      Log Kaw used:  -11.761  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  16.001
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.7759
       Biowin2 (Non-Linear Model)     :   0.9902
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.8838  (months      )
       Biowin4 (Primary Survey Model) :   3.5621  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.4418
       Biowin6 (MITI Non-Linear Model):   0.0977
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.8932
     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):  1.73E-007 Pa (1.3E-009 mm Hg)
      Log Koa (Koawin est  ): 16.001
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  17.3 
           Octanol/air (Koa) model:  2.46E+003 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.998 
           Mackay model           :  0.999 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  80.5734 E-12 cm3/molecule-sec
          Half-Life =     0.133 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.593 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): 0.999 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1.337E+004
          Log Koc:  4.126 
    
     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 = 2.567 (BCF = 369.1)
           log Kow used: 4.24 (estimated)
    
     Volatilization from Water:
        Henry LC:  4.24E-014 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.845E+010  hours   (1.185E+009 days)
        Half-Life from Model Lake : 3.104E+011  hours   (1.293E+010 days)
    
     Removal In Wastewater Treatment:
        Total removal:              42.05  percent
        Total biodegradation:        0.41  percent
        Total sludge adsorption:    41.63  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       0.000207        3.12         1000       
       Water     8.17            1.44e+003    1000       
       Soil      87.5            2.88e+003    1000       
       Sediment  4.37            1.3e+004     0          
         Persistence Time: 2.98e+003 hr
    
    
    
    
                        

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