ChemSpider 2D Image | Ethyl 2-{[4-(2,5-dioxo-1-pyrrolidinyl)benzoyl]amino}-5-ethyl-3-thiophenecarboxylate | C20H20N2O5S

Ethyl 2-{[4-(2,5-dioxo-1-pyrrolidinyl)benzoyl]amino}-5-ethyl-3-thiophenecarboxylate

  • Molecular FormulaC20H20N2O5S
  • Average mass400.448 Da
  • Monoisotopic mass400.109283 Da
  • ChemSpider ID923311

More details:






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

2-{[4-(2,5-Dioxo-1-pyrrolidinyl)benzoyl]amino}-5-éthyl-3-thiophènecarboxylate d'éthyle [French] [ACD/IUPAC Name]
3-Thiophenecarboxylic acid, 2-[[4-(2,5-dioxo-1-pyrrolidinyl)benzoyl]amino]-5-ethyl-, ethyl ester [ACD/Index Name]
Ethyl 2-{[4-(2,5-dioxo-1-pyrrolidinyl)benzoyl]amino}-5-ethyl-3-thiophenecarboxylate [ACD/IUPAC Name]
Ethyl 2-{[4-(2,5-dioxopyrrolidin-1-yl)benzoyl]amino}-5-ethylthiophene-3-carboxylate
Ethyl-2-{[4-(2,5-dioxo-1-pyrrolidinyl)benzoyl]amino}-5-ethyl-3-thiophencarboxylat [German] [ACD/IUPAC Name]
2-[4-(2,5-Dioxo-pyrrolidin-1-yl)-benzoylamino]-5-ethyl-thiophene-3-carboxylic acid ethyl ester
380642-05-7 [RN]
AC1LLDKF
AGN-PC-0K09U4
CHEMBL1609860
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AE-848/11420226 [DBID]
BAS 06103578 [DBID]
MLS000557731 [DBID]
SMR000178355 [DBID]
ZINC00798255 [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: 584.8±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 87.4±3.0 kJ/mol
    Flash Point: 307.5±30.1 °C
    Index of Refraction: 1.642
    Molar Refractivity: 105.6±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 3.32
    ACD/LogD (pH 5.5): 2.53
    ACD/BCF (pH 5.5): 48.91
    ACD/KOC (pH 5.5): 563.48
    ACD/LogD (pH 7.4): 2.53
    ACD/BCF (pH 7.4): 48.91
    ACD/KOC (pH 7.4): 563.47
    Polar Surface Area: 121 Å2
    Polarizability: 41.9±0.5 10-24cm3
    Surface Tension: 62.9±3.0 dyne/cm
    Molar Volume: 292.5±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) =  2.05
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  667.48  (Adapted Stein & Brown method)
        Melting Pt (deg C):  290.83  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.37E-015  (Modified Grain method)
        Subcooled liquid VP: 1.23E-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):  54
           log Kow used: 2.05 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.988 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 :   2.01E-016  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.337E-017 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.05  (KowWin est)
      Log Kaw used:  -14.085  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  16.135
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.9959
       Biowin2 (Non-Linear Model)     :   0.9907
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.3254  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.6358  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.0662
       Biowin6 (MITI Non-Linear Model):   0.0136
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.5321
     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):  1.64E-010 Pa (1.23E-012 mm Hg)
      Log Koa (Koawin est  ): 16.135
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.83E+004 
           Octanol/air (Koa) model:  3.35E+003 
       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 =  20.3784 E-12 cm3/molecule-sec
          Half-Life =     0.525 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     6.298 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    :  725.9
          Log Koc:  2.861 
    
     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 = 0.879 (BCF = 7.562)
           log Kow used: 2.05 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.01E-016 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 5.829E+012  hours   (2.429E+011 days)
        Half-Life from Model Lake : 6.359E+013  hours   (2.65E+012 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.29  percent
        Total biodegradation:        0.10  percent
        Total sludge adsorption:     2.20  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       0.0029          12.6         1000       
       Water     22.2            900          1000       
       Soil      77.7            1.8e+003     1000       
       Sediment  0.0909          8.1e+003     0          
         Persistence Time: 1.44e+003 hr
    
    
    
    
                        

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