ChemSpider 2D Image | Ethyl (4Z)-4-(2-hydroxy-3-methoxybenzylidene)-2-methyl-1-(4-methylphenyl)-5-oxo-4,5-dihydro-1H-pyrrole-3-carboxylate | C23H23NO5

Ethyl (4Z)-4-(2-hydroxy-3-methoxybenzylidene)-2-methyl-1-(4-methylphenyl)-5-oxo-4,5-dihydro-1H-pyrrole-3-carboxylate

  • Molecular FormulaC23H23NO5
  • Average mass393.432 Da
  • Monoisotopic mass393.157623 Da
  • ChemSpider ID1474281
  • Double-bond stereo - Double-bond stereo


More details:






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

(4Z)-4-(2-Hydroxy-3-méthoxybenzylidène)-2-méthyl-1-(4-méthylphényl)-5-oxo-4,5-dihydro-1H-pyrrole-3-carboxylate d'éthyle [French] [ACD/IUPAC Name]
1H-Pyrrole-3-carboxylic acid, 4,5-dihydro-4-[(2-hydroxy-3-methoxyphenyl)methylene]-2-methyl-1-(4-methylphenyl)-5-oxo-, ethyl ester, (4Z)- [ACD/Index Name]
Ethyl (4Z)-4-(2-hydroxy-3-methoxybenzylidene)-2-methyl-1-(4-methylphenyl)-5-oxo-4,5-dihydro-1H-pyrrole-3-carboxylate [ACD/IUPAC Name]
Ethyl-(4Z)-4-(2-hydroxy-3-methoxybenzyliden)-2-methyl-1-(4-methylphenyl)-5-oxo-4,5-dihydro-1H-pyrrol-3-carboxylat [German] [ACD/IUPAC Name]
(Z)-Ethyl 4-(2-hydroxy-3-methoxybenzylidene)-2-methyl-5-oxo-1-(p-tolyl)-4,5-dihydro-1H-pyrrole-3-carboxylate
359727-09-6 [RN]
6134-91-4 [RN]
ethyl (4Z)-4-[(2-hydroxy-3-methoxyphenyl)methylidene]-2-methyl-1-(4-methylphenyl)-5-oxopyrrole-3-carboxylate
ETHYL (4Z)-4-[(2-HYDROXY-3-METHOXY-PHENYL)METHYLIDENE]-2-METHYL-1-(4-METHYLPHENYL)-5-OXO-PYRROLE-3-CARBOXYLATE

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

BIM-0001433.P001 [DBID]
ZINC04811333 [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: 581.0±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 90.1±3.0 kJ/mol
    Flash Point: 305.2±30.1 °C
    Index of Refraction: 1.631
    Molar Refractivity: 110.5±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 4.29
    ACD/LogD (pH 5.5): 3.28
    ACD/BCF (pH 5.5): 182.62
    ACD/KOC (pH 5.5): 1446.54
    ACD/LogD (pH 7.4): 3.26
    ACD/BCF (pH 7.4): 173.13
    ACD/KOC (pH 7.4): 1371.44
    Polar Surface Area: 76 Å2
    Polarizability: 43.8±0.5 10-24cm3
    Surface Tension: 54.1±3.0 dyne/cm
    Molar Volume: 310.3±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) =  3.66
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  551.43  (Adapted Stein & Brown method)
        Melting Pt (deg C):  236.62  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  7E-013  (Modified Grain method)
        Subcooled liquid VP: 1.34E-010 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):  2.529
           log Kow used: 3.66 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  46.132 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates
           Phenols
           Acrylamides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   5.54E-017  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.433E-013 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.66  (KowWin est)
      Log Kaw used:  -14.645  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  18.305
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.2470
       Biowin2 (Non-Linear Model)     :   0.9996
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.3391  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.7628  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.4273
       Biowin6 (MITI Non-Linear Model):   0.1166
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.6272
     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):  1.79E-008 Pa (1.34E-010 mm Hg)
      Log Koa (Koawin est  ): 18.305
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  168 
           Octanol/air (Koa) model:  4.95E+005 
       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 =  66.1748 E-12 cm3/molecule-sec
          Half-Life =     0.162 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.940 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
       Reaction With Nitrate Radicals May Be Important!
       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    :  2.193E+004
          Log Koc:  4.341 
    
     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 = 2.116 (BCF = 130.7)
           log Kow used: 3.66 (estimated)
    
     Volatilization from Water:
        Henry LC:  5.54E-017 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.096E+013  hours   (8.734E+011 days)
        Half-Life from Model Lake : 2.287E+014  hours   (9.528E+012 days)
    
     Removal In Wastewater Treatment:
        Total removal:              17.21  percent
        Total biodegradation:        0.22  percent
        Total sludge adsorption:    17.00  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       4.23e-006       0.391        1000       
       Water     11.4            900          1000       
       Soil      87.4            1.8e+003     1000       
       Sediment  1.2             8.1e+003     0          
         Persistence Time: 1.85e+003 hr
    
    
    
    
                        

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