ChemSpider 2D Image | Methyl (4Z)-4-(2,3-dichlorobenzylidene)-2-methyl-5-oxo-1-(2-phenylethyl)-4,5-dihydro-1H-pyrrole-3-carboxylate | C22H19Cl2NO3

Methyl (4Z)-4-(2,3-dichlorobenzylidene)-2-methyl-5-oxo-1-(2-phenylethyl)-4,5-dihydro-1H-pyrrole-3-carboxylate

  • Molecular FormulaC22H19Cl2NO3
  • Average mass416.297 Da
  • Monoisotopic mass415.074188 Da
  • ChemSpider ID1623726
  • Double-bond stereo - Double-bond stereo


More details:






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

(4Z)-4-(2,3-Dichlorobenzylidène)-2-méthyl-5-oxo-1-(2-phényléthyl)-4,5-dihydro-1H-pyrrole-3-carboxylate de méthyle [French] [ACD/IUPAC Name]
1H-Pyrrole-3-carboxylic acid, 4-[(2,3-dichlorophenyl)methylene]-4,5-dihydro-2-methyl-5-oxo-1-(2-phenylethyl)-, methyl ester, (4Z)- [ACD/Index Name]
Methyl (4Z)-4-(2,3-dichlorobenzylidene)-2-methyl-5-oxo-1-(2-phenylethyl)-4,5-dihydro-1H-pyrrole-3-carboxylate [ACD/IUPAC Name]
Methyl-(4Z)-4-(2,3-dichlorbenzyliden)-2-methyl-5-oxo-1-(2-phenylethyl)-4,5-dihydro-1H-pyrrol-3-carboxylat [German] [ACD/IUPAC Name]
(Z)-methyl 4-(2,3-dichlorobenzylidene)-2-methyl-5-oxo-1-phenethyl-4,5-dihydro-1H-pyrrole-3-carboxylate
4-(2,3-Dichloro-benzylidene)-2-methyl-5-oxo-1-phenethyl-4,5-dihydro-1H-pyrrole-3-carboxylic acid methyl ester
690677-51-1 [RN]
methyl (4Z)-4-[(2,3-dichlorophenyl)methylidene]-2-methyl-5-oxo-1-(2-phenylethyl)pyrrole-3-carboxylate

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

ZINC02810700 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 598.5±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 89.1±3.0 kJ/mol
    Flash Point: 315.8±30.1 °C
    Index of Refraction: 1.632
    Molar Refractivity: 111.6±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 1
    ACD/LogP: 5.11
    ACD/LogD (pH 5.5): 4.83
    ACD/BCF (pH 5.5): 2764.05
    ACD/KOC (pH 5.5): 10117.05
    ACD/LogD (pH 7.4): 4.83
    ACD/BCF (pH 7.4): 2764.05
    ACD/KOC (pH 7.4): 10117.05
    Polar Surface Area: 47 Å2
    Polarizability: 44.3±0.5 10-24cm3
    Surface Tension: 52.8±3.0 dyne/cm
    Molar Volume: 313.1±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) =  5.35
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  530.34  (Adapted Stein & Brown method)
        Melting Pt (deg C):  226.77  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  3.18E-011  (Modified Grain method)
        Subcooled liquid VP: 4.65E-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):  0.06533
           log Kow used: 5.35 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.14749 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates
           Acrylamides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.54E-013  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.666E-010 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  5.35  (KowWin est)
      Log Kaw used:  -11.201  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  16.551
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.7516
       Biowin2 (Non-Linear Model)     :   0.9014
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.8991  (months      )
       Biowin4 (Primary Survey Model) :   3.2872  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.0228
       Biowin6 (MITI Non-Linear Model):   0.0051
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.2382
     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):  6.2E-007 Pa (4.65E-009 mm Hg)
      Log Koa (Koawin est  ): 16.551
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  4.84 
           Octanol/air (Koa) model:  8.73E+003 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.994 
           Mackay model           :  0.997 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  47.3817 E-12 cm3/molecule-sec
          Half-Life =     0.226 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     2.709 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =    63.180000 E-17 cm3/molecule-sec
          Half-Life =     0.018 Days (at 7E11 mol/cm3)
          Half-Life =     26.120 Min
       Fraction sorbed to airborne particulates (phi): 0.996 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  2.502E+005
          Log Koc:  5.398 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  2.069E-003  L/mol-sec
      Kb Half-Life at pH 8:      10.614  years  
      Kb Half-Life at pH 7:     106.143  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 3.420 (BCF = 2631)
           log Kow used: 5.35 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.54E-013 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 7.757E+009  hours   (3.232E+008 days)
        Half-Life from Model Lake : 8.462E+010  hours   (3.526E+009 days)
    
     Removal In Wastewater Treatment:
        Total removal:              86.07  percent
        Total biodegradation:        0.73  percent
        Total sludge adsorption:    85.34  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       0.000147        0.403        1000       
       Water     4.72            1.44e+003    1000       
       Soil      65.2            2.88e+003    1000       
       Sediment  30.1            1.3e+004     0          
         Persistence Time: 3.98e+003 hr
    
    
    
    
                        

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