ChemSpider 2D Image | Ethyl 2-{[4-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)benzoyl]amino}-4,5-dimethyl-3-thiophenecarboxylate | C20H18N2O5S

Ethyl 2-{[4-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)benzoyl]amino}-4,5-dimethyl-3-thiophenecarboxylate

  • Molecular FormulaC20H18N2O5S
  • Average mass398.432 Da
  • Monoisotopic mass398.093628 Da
  • ChemSpider ID864578

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

2-{[4-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)benzoyl]amino}-4,5-diméthyl-3-thiophènecarboxylate d'éthyle [French] [ACD/IUPAC Name]
3-Thiophenecarboxylic acid, 2-[[4-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)benzoyl]amino]-4,5-dimethyl-, ethyl ester [ACD/Index Name]
Ethyl 2-{[4-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)benzoyl]amino}-4,5-dimethyl-3-thiophenecarboxylate [ACD/IUPAC Name]
Ethyl-2-{[4-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)benzoyl]amino}-4,5-dimethyl-3-thiophencarboxylat [German] [ACD/IUPAC Name]
438531-96-5 [RN]
AC1LJI8C
AGN-PC-0JZ6F1
AKOS003793993
ethyl 2-({[4-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)phenyl]carbonyl}amino)-4,5-dimethylthiophene-3-carboxylate
ethyl 2-(4-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)benzamido)-4,5-dimethylthiophene-3-carboxylate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AK-968/40605995 [DBID]
ZINC00655160 [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: 517.6±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 79.0±3.0 kJ/mol
    Flash Point: 266.8±30.1 °C
    Index of Refraction: 1.659
    Molar Refractivity: 105.3±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 4.35
    ACD/LogD (pH 5.5): 2.86
    ACD/BCF (pH 5.5): 88.12
    ACD/KOC (pH 5.5): 858.79
    ACD/LogD (pH 7.4): 2.86
    ACD/BCF (pH 7.4): 88.12
    ACD/KOC (pH 7.4): 858.78
    Polar Surface Area: 121 Å2
    Polarizability: 41.8±0.5 10-24cm3
    Surface Tension: 64.6±3.0 dyne/cm
    Molar Volume: 285.6±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) =  2.83
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  669.00  (Adapted Stein & Brown method)
        Melting Pt (deg C):  291.54  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.22E-015  (Modified Grain method)
        Subcooled liquid VP: 1.12E-012 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):  11.92
           log Kow used: 2.83 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.86435 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
           Imides
           Thiophenes
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   4.19E-017  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  5.366E-017 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.83  (KowWin est)
      Log Kaw used:  -14.766  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  17.596
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.0515
       Biowin2 (Non-Linear Model)     :   0.9949
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.2550  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.5702  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.1752
       Biowin6 (MITI Non-Linear Model):   0.0172
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.8858
     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):  1.49E-010 Pa (1.12E-012 mm Hg)
      Log Koa (Koawin est  ): 17.596
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  2.01E+004 
           Octanol/air (Koa) model:  9.68E+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 =  78.2902 E-12 cm3/molecule-sec
          Half-Life =     0.137 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.639 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    :  634
          Log Koc:  2.802 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  3.776E-002  L/mol-sec
      Kb Half-Life at pH 8:     212.462  days   
      Kb Half-Life at pH 7:       5.817  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 1.481 (BCF = 30.29)
           log Kow used: 2.83 (estimated)
    
     Volatilization from Water:
        Henry LC:  4.19E-017 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.789E+013  hours   (1.162E+012 days)
        Half-Life from Model Lake : 3.043E+014  hours   (1.268E+013 days)
    
     Removal In Wastewater Treatment:
        Total removal:               4.48  percent
        Total biodegradation:        0.11  percent
        Total sludge adsorption:     4.37  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       0.000556        3.21         1000       
       Water     13.6            900          1000       
       Soil      86.1            1.8e+003     1000       
       Sediment  0.215           8.1e+003     0          
         Persistence Time: 1.74e+003 hr
    
    
    
    
                        

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