ChemSpider 2D Image | Ethyl 1-[4-(ethoxycarbonyl)phenyl]-4-{[4-(ethoxycarbonyl)phenyl]amino}-2-methyl-5-oxo-2,5-dihydro-1H-pyrrole-2-carboxylate | C26H28N2O7

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

  • Molecular FormulaC26H28N2O7
  • Average mass480.510 Da
  • Monoisotopic mass480.189636 Da
  • ChemSpider ID2143800

More details:






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

1-[4-(Éthoxycarbonyl)phényl]-4-{[4-(éthoxycarbonyl)phényl]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-(ethoxycarbonyl)phenyl]-4-[[4-(ethoxycarbonyl)phenyl]amino]-2,5-dihydro-2-methyl-5-oxo-, ethyl ester [ACD/Index Name]
Ethyl 1-[4-(ethoxycarbonyl)phenyl]-4-{[4-(ethoxycarbonyl)phenyl]amino}-2-methyl-5-oxo-2,5-dihydro-1H-pyrrole-2-carboxylate [ACD/IUPAC Name]
Ethyl-1-[4-(ethoxycarbonyl)phenyl]-4-{[4-(ethoxycarbonyl)phenyl]amino}-2-methyl-5-oxo-2,5-dihydro-1H-pyrrol-2-carboxylat [German] [ACD/IUPAC Name]
448207-29-2 [RN]
ETHYL 1-[4-(ETHOXYCARBONYL)PHENYL]-4-{[4-(ETHOXYCARBONYL)PHENYL]AMINO}-2-METHYL-5-OXOPYRROLE-2-CARBOXYLATE
ethyl 4-(4-ethoxycarbonylanilino)-1-(4-ethoxycarbonylphenyl)-2-methyl-5-oxopyrrole-2-carboxylate

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 614.0±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 91.1±3.0 kJ/mol
    Flash Point: 325.2±31.5 °C
    Index of Refraction: 1.595
    Molar Refractivity: 128.4±0.3 cm3
    #H bond acceptors: 9
    #H bond donors: 1
    #Freely Rotating Bonds: 12
    #Rule of 5 Violations: 0
    ACD/LogP: 4.63
    ACD/LogD (pH 5.5): 3.60
    ACD/BCF (pH 5.5): 322.78
    ACD/KOC (pH 5.5): 2175.12
    ACD/LogD (pH 7.4): 3.60
    ACD/BCF (pH 7.4): 322.78
    ACD/KOC (pH 7.4): 2175.12
    Polar Surface Area: 111 Å2
    Polarizability: 50.9±0.5 10-24cm3
    Surface Tension: 53.4±3.0 dyne/cm
    Molar Volume: 378.0±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) =  4.15
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  586.58  (Adapted Stein & Brown method)
        Melting Pt (deg C):  253.04  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  5.41E-013  (Modified Grain method)
        Subcooled liquid VP: 1.65E-010 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):  0.2741
           log Kow used: 4.15 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1.4263 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
           Acrylamides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   5.03E-016  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.248E-012 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.15  (KowWin est)
      Log Kaw used:  -13.687  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  17.837
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8338
       Biowin2 (Non-Linear Model)     :   0.9994
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.1566  (months      )
       Biowin4 (Primary Survey Model) :   3.7850  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.5722
       Biowin6 (MITI Non-Linear Model):   0.1689
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.9056
     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):  2.2E-008 Pa (1.65E-010 mm Hg)
      Log Koa (Koawin est  ): 17.837
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  136 
           Octanol/air (Koa) model:  1.69E+005 
       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 =  41.2050 E-12 cm3/molecule-sec
          Half-Life =     0.260 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     3.115 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): 1 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1.18E+005
          Log Koc:  5.072 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  1.392E-001  L/mol-sec
      Kb Half-Life at pH 8:      57.629  days   
      Kb Half-Life at pH 7:       1.578  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 2.493 (BCF = 311.3)
           log Kow used: 4.15 (estimated)
    
     Volatilization from Water:
        Henry LC:  5.03E-016 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.552E+012  hours   (1.063E+011 days)
        Half-Life from Model Lake : 2.783E+013  hours   (1.16E+012 days)
    
     Removal In Wastewater Treatment:
        Total removal:              37.35  percent
        Total biodegradation:        0.38  percent
        Total sludge adsorption:    36.97  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       2.14e-005       5.99         1000       
       Water     8.29            1.44e+003    1000       
       Soil      88.1            2.88e+003    1000       
       Sediment  3.58            1.3e+004     0          
         Persistence Time: 2.96e+003 hr
    
    
    
    
                        

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