ChemSpider 2D Image | Ethyl (5E)-5-(4-ethoxybenzylidene)-2-methyl-4-oxo-4,5-dihydro-1H-pyrrole-3-carboxylate | C17H19NO4

Ethyl (5E)-5-(4-ethoxybenzylidene)-2-methyl-4-oxo-4,5-dihydro-1H-pyrrole-3-carboxylate

  • Molecular FormulaC17H19NO4
  • Average mass301.337 Da
  • Monoisotopic mass301.131409 Da
  • ChemSpider ID624563
  • Double-bond stereo - Double-bond stereo


More details:






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

(5E)-5-(4-Éthoxybenzylidène)-2-méthyl-4-oxo-4,5-dihydro-1H-pyrrole-3-carboxylate d'éthyle [French] [ACD/IUPAC Name]
1H-Pyrrole-3-carboxylic acid, 5-[(4-ethoxyphenyl)methylene]-4,5-dihydro-2-methyl-4-oxo-, ethyl ester, (5E)- [ACD/Index Name]
Ethyl (5E)-5-(4-ethoxybenzylidene)-2-methyl-4-oxo-4,5-dihydro-1H-pyrrole-3-carboxylate [ACD/IUPAC Name]
Ethyl-(5E)-5-(4-ethoxybenzyliden)-2-methyl-4-oxo-4,5-dihydro-1H-pyrrol-3-carboxylat [German] [ACD/IUPAC Name]
(E)-ethyl 5-(4-ethoxybenzylidene)-2-methyl-4-oxo-4,5-dihydro-1H-pyrrole-3-carboxylate
332057-20-2 [RN]
ethyl (5E)-5-[(4-ethoxyphenyl)methylidene]-2-methyl-4-oxo-1H-pyrrole-3-carboxylate
Ethyl 5-(4-ethoxybenzylidene)-2-methyl-4-oxo-4,5-dihydro-1H-pyrrole-3-carboxylate [ACD/IUPAC Name]

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

AG-690/12408430 [DBID]
BAS 00881369 [DBID]
BIM-0000979.P001 [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: 492.6±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 76.0±3.0 kJ/mol
    Flash Point: 251.7±28.7 °C
    Index of Refraction: 1.577
    Molar Refractivity: 83.8±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 2.30
    ACD/LogD (pH 5.5): 2.07
    ACD/BCF (pH 5.5): 21.85
    ACD/KOC (pH 5.5): 316.57
    ACD/LogD (pH 7.4): 2.07
    ACD/BCF (pH 7.4): 21.85
    ACD/KOC (pH 7.4): 316.57
    Polar Surface Area: 65 Å2
    Polarizability: 33.2±0.5 10-24cm3
    Surface Tension: 45.4±3.0 dyne/cm
    Molar Volume: 252.9±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) =  2.73
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  423.96  (Adapted Stein & Brown method)
        Melting Pt (deg C):  174.36  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  6.12E-008  (Modified Grain method)
        Subcooled liquid VP: 2.16E-006 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):  572.6
           log Kow used: 2.73 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  673.64 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates
           Aliphatic Amines
           Vinyl/Allyl Ketones
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   9.88E-013  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  4.238E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.73  (KowWin est)
      Log Kaw used:  -10.394  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  13.124
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.0708
       Biowin2 (Non-Linear Model)     :   0.9967
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.6173  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.7401  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.6448
       Biowin6 (MITI Non-Linear Model):   0.3942
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.3294
     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):  0.000288 Pa (2.16E-006 mm Hg)
      Log Koa (Koawin est  ): 13.124
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.0104 
           Octanol/air (Koa) model:  3.27 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.273 
           Mackay model           :  0.455 
           Octanol/air (Koa) model:  0.996 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 117.5222 E-12 cm3/molecule-sec
          Half-Life =     0.091 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.092 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     3.237500 E-17 cm3/molecule-sec
          Half-Life =     0.354 Days (at 7E11 mol/cm3)
          Half-Life =      8.495 Hrs
       Fraction sorbed to airborne particulates (phi): 0.364 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  618.5
          Log Koc:  2.791 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  1.954E-003  L/mol-sec
      Kb Half-Life at pH 8:      11.238  years  
      Kb Half-Life at pH 7:     112.381  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 1.402 (BCF = 25.24)
           log Kow used: 2.73 (estimated)
    
     Volatilization from Water:
        Henry LC:  9.88E-013 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.029E+009  hours   (4.286E+007 days)
        Half-Life from Model Lake : 1.122E+010  hours   (4.676E+008 days)
    
     Removal In Wastewater Treatment:
        Total removal:               3.95  percent
        Total biodegradation:        0.11  percent
        Total sludge adsorption:     3.84  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       1.17e-005       1.74         1000       
       Water     14.2            900          1000       
       Soil      85.6            1.8e+003     1000       
       Sediment  0.181           8.1e+003     0          
         Persistence Time: 1.72e+003 hr
    
    
    
    
                        

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