ChemSpider 2D Image | Methyl (4Z)-4-(1,3-benzodioxol-5-ylmethylene)-1-[2-(1-cyclohexen-1-yl)ethyl]-2-methyl-5-oxo-4,5-dihydro-1H-pyrrole-3-carboxylate | C23H25NO5

Methyl (4Z)-4-(1,3-benzodioxol-5-ylmethylene)-1-[2-(1-cyclohexen-1-yl)ethyl]-2-methyl-5-oxo-4,5-dihydro-1H-pyrrole-3-carboxylate

  • Molecular FormulaC23H25NO5
  • Average mass395.448 Da
  • Monoisotopic mass395.173279 Da
  • ChemSpider ID1626808
  • Double-bond stereo - Double-bond stereo


More details:






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

(4Z)-4-(1,3-Benzodioxol-5-ylméthylène)-1-[2-(1-cyclohexén-1-yl)éthyl]-2-méthyl-5-oxo-4,5-dihydro-1H-pyrrole-3-carboxylate de méthyle [French] [ACD/IUPAC Name]
1H-Pyrrole-3-carboxylic acid, 4-(1,3-benzodioxol-5-ylmethylene)-1-[2-(1-cyclohexen-1-yl)ethyl]-4,5-dihydro-2-methyl-5-oxo-, methyl ester, (4Z)- [ACD/Index Name]
Methyl (4Z)-4-(1,3-benzodioxol-5-ylmethylene)-1-[2-(1-cyclohexen-1-yl)ethyl]-2-methyl-5-oxo-4,5-dihydro-1H-pyrrole-3-carboxylate [ACD/IUPAC Name]
Methyl (4Z)-4-(1,3-benzodioxol-5-ylmethylene)-1-[2-(cyclohex-1-en-1-yl)ethyl]-2-methyl-5-oxo-4,5-dihydro-1H-pyrrole-3-carboxylate
Methyl-(4Z)-4-(1,3-benzodioxol-5-ylmethylen)-1-[2-(1-cyclohexen-1-yl)ethyl]-2-methyl-5-oxo-4,5-dihydro-1H-pyrrol-3-carboxylat [German] [ACD/IUPAC Name]
(Z)-methyl 4-(benzo[d][1,3]dioxol-5-ylmethylene)-1-(2-(cyclohex-1-en-1-yl)ethyl)-2-methyl-5-oxo-4,5-dihydro-1H-pyrrole-3-carboxylate
472969-32-7 [RN]
4-Benzo[1,3]dioxol-5-ylmethylene-1-(2-cyclohex-1-enyl-ethyl)-2-methyl-5-oxo-4,5-dihydro-1H-pyrrole-3-carboxylic acid methyl ester
methyl (4Z)-4-(1,3-benzodioxol-5-ylmethylidene)-1-[2-(cyclohex-1-en-1-yl)ethyl]-2-methyl-5-oxo-4,5-dihydro-1H-pyrrole-3-carboxylate
methyl (4Z)-4-(1,3-benzodioxol-5-ylmethylidene)-1-[2-(cyclohexen-1-yl)ethyl]-2-methyl-5-oxopyrrole-3-carboxylate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

ZINC01053666 [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: 578.4±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 86.6±3.0 kJ/mol
    Flash Point: 303.6±30.1 °C
    Index of Refraction: 1.611
    Molar Refractivity: 108.8±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 1
    ACD/LogP: 5.10
    ACD/LogD (pH 5.5): 4.18
    ACD/BCF (pH 5.5): 891.78
    ACD/KOC (pH 5.5): 4501.88
    ACD/LogD (pH 7.4): 4.18
    ACD/BCF (pH 7.4): 891.78
    ACD/KOC (pH 7.4): 4501.88
    Polar Surface Area: 65 Å2
    Polarizability: 43.1±0.5 10-24cm3
    Surface Tension: 51.2±3.0 dyne/cm
    Molar Volume: 313.5±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) =  3.71
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  529.46  (Adapted Stein & Brown method)
        Melting Pt (deg C):  226.36  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  3.39E-011  (Modified Grain method)
        Subcooled liquid VP: 4.89E-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):  2.233
           log Kow used: 3.71 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  159 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates
           Vinyl/Allyl Ethers
           Acrylamides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.82E-012  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  7.900E-012 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.71  (KowWin est)
      Log Kaw used:  -9.938  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  13.648
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.2489
       Biowin2 (Non-Linear Model)     :   0.0633
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.3939  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.6921  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.2382
       Biowin6 (MITI Non-Linear Model):   0.0279
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.1493
     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):  6.52E-007 Pa (4.89E-009 mm Hg)
      Log Koa (Koawin est  ): 13.648
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  4.6 
           Octanol/air (Koa) model:  10.9 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.994 
           Mackay model           :  0.997 
           Octanol/air (Koa) model:  0.999 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 366.7234 E-12 cm3/molecule-sec
          Half-Life =     0.029 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    21.000 Min
       Ozone Reaction:
          OVERALL Ozone Rate Constant =    53.450001 E-17 cm3/molecule-sec
          Half-Life =     0.021 Days (at 7E11 mol/cm3)
          Half-Life =     30.874 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    :  990
          Log Koc:  2.996 
    
     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 = 2.154 (BCF = 142.5)
           log Kow used: 3.71 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.82E-012 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 4.129E+008  hours   (1.72E+007 days)
        Half-Life from Model Lake : 4.504E+009  hours   (1.877E+008 days)
    
     Removal In Wastewater Treatment:
        Total removal:              18.76  percent
        Total biodegradation:        0.23  percent
        Total sludge adsorption:    18.53  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       0.00393         0.297        1000       
       Water     13.2            900          1000       
       Soil      85.2            1.8e+003     1000       
       Sediment  1.57            8.1e+003     0          
         Persistence Time: 1.52e+003 hr
    
    
    
    
                        

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