ChemSpider 2D Image | Methyl (4Z)-4-(4-hydroxy-3-methoxybenzylidene)-1-(3-methoxypropyl)-2-methyl-5-oxo-4,5-dihydro-1H-pyrrole-3-carboxylate | C19H23NO6

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

  • Molecular FormulaC19H23NO6
  • Average mass361.389 Da
  • Monoisotopic mass361.152527 Da
  • ChemSpider ID1400828
  • Double-bond stereo - Double-bond stereo


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

(4Z)-4-(4-Hydroxy-3-méthoxybenzylidène)-1-(3-méthoxypropyl)-2-méthyl-5-oxo-4,5-dihydro-1H-pyrrole-3-carboxylate de méthyle [French] [ACD/IUPAC Name]
1H-Pyrrole-3-carboxylic acid, 4,5-dihydro-4-[(4-hydroxy-3-methoxyphenyl)methylene]-1-(3-methoxypropyl)-2-methyl-5-oxo-, methyl ester, (4Z)- [ACD/Index Name]
Methyl (4Z)-4-(4-hydroxy-3-methoxybenzylidene)-1-(3-methoxypropyl)-2-methyl-5-oxo-4,5-dihydro-1H-pyrrole-3-carboxylate [ACD/IUPAC Name]
Methyl-(4Z)-4-(4-hydroxy-3-methoxybenzyliden)-1-(3-methoxypropyl)-2-methyl-5-oxo-4,5-dihydro-1H-pyrrol-3-carboxylat [German] [ACD/IUPAC Name]
333431-74-6 [RN]
4-(4-Hydroxy-3-methoxy-benzylidene)-1-(3-methoxy-propyl)-2-methyl-5-oxo-4,5-dihydro-1H-pyrrole-3-carboxylic acid methyl ester
AB00092647-01
AC1LWPZ8
AKOS000600564
methyl (4Z)-4-[(4-hydroxy-3-methoxyphenyl)methylidene]-1-(3-methoxypropyl)-2-methyl-5-oxo-4,5-dihydro-1H-pyrrole-3-carboxylate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

BAS 00881071 [DBID]
ZINC02126756 [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: 551.2±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 86.2±3.0 kJ/mol
    Flash Point: 287.1±30.1 °C
    Index of Refraction: 1.582
    Molar Refractivity: 96.9±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 1.51
    ACD/LogD (pH 5.5): 1.49
    ACD/BCF (pH 5.5): 8.02
    ACD/KOC (pH 5.5): 154.44
    ACD/LogD (pH 7.4): 1.49
    ACD/BCF (pH 7.4): 7.91
    ACD/KOC (pH 7.4): 152.27
    Polar Surface Area: 85 Å2
    Polarizability: 38.4±0.5 10-24cm3
    Surface Tension: 49.5±3.0 dyne/cm
    Molar Volume: 290.3±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) =  1.42
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  502.54  (Adapted Stein & Brown method)
        Melting Pt (deg C):  213.79  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.97E-011  (Modified Grain method)
        Subcooled liquid VP: 3.03E-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):  321.1
           log Kow used: 1.42 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  17907 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 :   3.33E-019  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  4.398E-014 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.42  (KowWin est)
      Log Kaw used:  -16.866  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  18.286
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8602
       Biowin2 (Non-Linear Model)     :   0.9876
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.4761  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.8678  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.5490
       Biowin6 (MITI Non-Linear Model):   0.2467
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.1586
     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):  4.04E-007 Pa (3.03E-009 mm Hg)
      Log Koa (Koawin est  ): 18.286
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  7.43 
           Octanol/air (Koa) model:  4.74E+005 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.996 
           Mackay model           :  0.998 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  80.9423 E-12 cm3/molecule-sec
          Half-Life =     0.132 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.586 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): 0.997 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  914.4
          Log Koc:  2.961 
    
     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 = 0.397 (BCF = 2.493)
           log Kow used: 1.42 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.33E-019 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 3.342E+015  hours   (1.393E+014 days)
        Half-Life from Model Lake : 3.646E+016  hours   (1.519E+015 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.95  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.86  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       1.61e-009       0.383        1000       
       Water     34.4            900          1000       
       Soil      65.5            1.8e+003     1000       
       Sediment  0.0834          8.1e+003     0          
         Persistence Time: 1.16e+003 hr
    
    
    
    
                        

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