ChemSpider 2D Image | Methyl (4Z)-1-(3-chloro-4-methoxyphenyl)-4-[4-(dimethylamino)benzylidene]-2-methyl-5-oxo-4,5-dihydro-1H-pyrrole-3-carboxylate | C23H23ClN2O4

Methyl (4Z)-1-(3-chloro-4-methoxyphenyl)-4-[4-(dimethylamino)benzylidene]-2-methyl-5-oxo-4,5-dihydro-1H-pyrrole-3-carboxylate

  • Molecular FormulaC23H23ClN2O4
  • Average mass426.893 Da
  • Monoisotopic mass426.134644 Da
  • ChemSpider ID1417519
  • Double-bond stereo - Double-bond stereo


More details:






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

(4Z)-1-(3-Chloro-4-méthoxyphényl)-4-[4-(diméthylamino)benzylidène]-2-méthyl-5-oxo-4,5-dihydro-1H-pyrrole-3-carboxylate de méthyle [French] [ACD/IUPAC Name]
1H-Pyrrole-3-carboxylic acid, 1-(3-chloro-4-methoxyphenyl)-4-[[4-(dimethylamino)phenyl]methylene]-4,5-dihydro-2-methyl-5-oxo-, methyl ester, (4Z)- [ACD/Index Name]
Methyl (4Z)-1-(3-chloro-4-methoxyphenyl)-4-[4-(dimethylamino)benzylidene]-2-methyl-5-oxo-4,5-dihydro-1H-pyrrole-3-carboxylate [ACD/IUPAC Name]
Methyl-(4Z)-1-(3-chlor-4-methoxyphenyl)-4-[4-(dimethylamino)benzyliden]-2-methyl-5-oxo-4,5-dihydro-1H-pyrrol-3-carboxylat [German] [ACD/IUPAC Name]
(Z)-methyl 1-(3-chloro-4-methoxyphenyl)-4-(4-(dimethylamino)benzylidene)-2-methyl-5-oxo-4,5-dihydro-1H-pyrrole-3-carboxylate
1-(3-Chloro-4-methoxy-phenyl)-4-(4-dimethylamino-benzylidene)-2-methyl-5-oxo-4,5-dihydro-1H-pyrrole-3-carboxylic acid methyl ester
499112-21-9 [RN]
CSIDXEPMIDTVGP-PDGQHHTCSA-N
METHYL (4Z)-1-(3-CHLORO-4-METHOXYPHENYL)-4-{[4-(DIMETHYLAMINO)PHENYL]METHYLIDENE}-2-METHYL-5-OXOPYRROLE-3-CARBOXYLATE

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

AO-081/41131693 [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: 612.8±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 91.0±3.0 kJ/mol
    Flash Point: 324.4±31.5 °C
    Index of Refraction: 1.639
    Molar Refractivity: 118.4±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 4.48
    ACD/LogD (pH 5.5): 3.88
    ACD/BCF (pH 5.5): 524.10
    ACD/KOC (pH 5.5): 3059.68
    ACD/LogD (pH 7.4): 3.89
    ACD/BCF (pH 7.4): 534.62
    ACD/KOC (pH 7.4): 3121.10
    Polar Surface Area: 59 Å2
    Polarizability: 46.9±0.5 10-24cm3
    Surface Tension: 53.5±3.0 dyne/cm
    Molar Volume: 329.1±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) =  4.18
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  546.57  (Adapted Stein & Brown method)
        Melting Pt (deg C):  234.35  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  9.9E-012  (Modified Grain method)
        Subcooled liquid VP: 1.78E-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):  0.5634
           log Kow used: 4.18 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1.7726 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates
           Acrylamides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   4.28E-015  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  9.870E-012 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.18  (KowWin est)
      Log Kaw used:  -12.757  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  16.937
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.6729
       Biowin2 (Non-Linear Model)     :   0.8491
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.8223  (months      )
       Biowin4 (Primary Survey Model) :   3.2900  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.0948
       Biowin6 (MITI Non-Linear Model):   0.0053
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.9984
     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):  2.37E-007 Pa (1.78E-009 mm Hg)
      Log Koa (Koawin est  ): 16.937
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  12.6 
           Octanol/air (Koa) model:  2.12E+004 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.998 
           Mackay model           :  0.999 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 224.6603 E-12 cm3/molecule-sec
          Half-Life =     0.048 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.571 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): 0.998 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  2.005E+004
          Log Koc:  4.302 
    
     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 = 2.517 (BCF = 328.7)
           log Kow used: 4.18 (estimated)
    
     Volatilization from Water:
        Henry LC:  4.28E-015 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.826E+011  hours   (1.178E+010 days)
        Half-Life from Model Lake : 3.083E+012  hours   (1.285E+011 days)
    
     Removal In Wastewater Treatment:
        Total removal:              38.89  percent
        Total biodegradation:        0.39  percent
        Total sludge adsorption:    38.50  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       1.52e-005       0.315        1000       
       Water     8.25            1.44e+003    1000       
       Soil      87.9            2.88e+003    1000       
       Sediment  3.83            1.3e+004     0          
         Persistence Time: 2.97e+003 hr
    
    
    
    
                        

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