ChemSpider 2D Image | Methyl (5E)-5-[4-(benzyloxy)benzylidene]-1-(3,5-dimethylphenyl)-2-methyl-4-oxo-4,5-dihydro-1H-pyrrole-3-carboxylate | C29H27NO4

Methyl (5E)-5-[4-(benzyloxy)benzylidene]-1-(3,5-dimethylphenyl)-2-methyl-4-oxo-4,5-dihydro-1H-pyrrole-3-carboxylate

  • Molecular FormulaC29H27NO4
  • Average mass453.529 Da
  • Monoisotopic mass453.194000 Da
  • ChemSpider ID1376311
  • Double-bond stereo - Double-bond stereo


More details:






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

(5E)-5-[4-(Benzyloxy)benzylidène]-1-(3,5-diméthylphényl)-2-méthyl-4-oxo-4,5-dihydro-1H-pyrrole-3-carboxylate de méthyle [French] [ACD/IUPAC Name]
1H-Pyrrole-3-carboxylic acid, 1-(3,5-dimethylphenyl)-4,5-dihydro-2-methyl-4-oxo-5-[[4-(phenylmethoxy)phenyl]methylene]-, methyl ester, (5E)- [ACD/Index Name]
Methyl (5E)-5-[4-(benzyloxy)benzylidene]-1-(3,5-dimethylphenyl)-2-methyl-4-oxo-4,5-dihydro-1H-pyrrole-3-carboxylate [ACD/IUPAC Name]
Methyl-(5E)-5-[4-(benzyloxy)benzyliden]-1-(3,5-dimethylphenyl)-2-methyl-4-oxo-4,5-dihydro-1H-pyrrol-3-carboxylat [German] [ACD/IUPAC Name]
(E)-methyl 5-(4-(benzyloxy)benzylidene)-1-(3,5-dimethylphenyl)-2-methyl-4-oxo-4,5-dihydro-1H-pyrrole-3-carboxylate
351898-19-6 [RN]
5717-37-3 [RN]
JOHDVGWIKHZKHB-YZSQISJMSA-N
methyl (5E)-1-(3,5-dimethylphenyl)-2-methyl-4-oxo-5-[(4-phenylmethoxyphenyl)methylidene]pyrrole-3-carboxylate

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

AH-487/37164005 [DBID]
ZINC08383411 [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: 655.0±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.0 mmHg at 25°C
    Enthalpy of Vaporization: 96.5±3.0 kJ/mol
    Flash Point: 350.0±31.5 °C
    Index of Refraction: 1.635
    Molar Refractivity: 133.3±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 1
    ACD/LogP: 5.64
    ACD/LogD (pH 5.5): 5.17
    ACD/BCF (pH 5.5): 4970.88
    ACD/KOC (pH 5.5): 15399.23
    ACD/LogD (pH 7.4): 5.17
    ACD/BCF (pH 7.4): 4970.88
    ACD/KOC (pH 7.4): 15399.23
    Polar Surface Area: 56 Å2
    Polarizability: 52.8±0.5 10-24cm3
    Surface Tension: 51.7±3.0 dyne/cm
    Molar Volume: 372.4±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) =  6.89
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  575.50  (Adapted Stein & Brown method)
        Melting Pt (deg C):  247.87  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.21E-012  (Modified Grain method)
        Subcooled liquid VP: 3.2E-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):  0.001836
           log Kow used: 6.89 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.0032673 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates
           Vinyl/Allyl Ketones
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.84E-013  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.933E-010 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  6.89  (KowWin est)
      Log Kaw used:  -10.935  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  17.825
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8767
       Biowin2 (Non-Linear Model)     :   0.9598
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.8740  (months      )
       Biowin4 (Primary Survey Model) :   3.0571  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.0676
       Biowin6 (MITI Non-Linear Model):   0.0081
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -2.1913
     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):  4.27E-008 Pa (3.2E-010 mm Hg)
      Log Koa (Koawin est  ): 17.825
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  70.3 
           Octanol/air (Koa) model:  1.64E+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 = 142.3406 E-12 cm3/molecule-sec
          Half-Life =     0.075 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.902 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     3.237500 E-17 cm3/molecule-sec
          Half-Life =     0.354 Days (at 7E11 mol/cm3)
          Half-Life =      8.495 Hrs
       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    :  1.262E+005
          Log Koc:  5.101 
    
     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 = 4.608 (BCF = 4.054e+004)
           log Kow used: 6.89 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.84E-013 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:  4.39E+009  hours   (1.829E+008 days)
        Half-Life from Model Lake :  4.79E+010  hours   (1.996E+009 days)
    
     Removal In Wastewater Treatment:
        Total removal:              93.79  percent
        Total biodegradation:        0.78  percent
        Total sludge adsorption:    93.01  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       0.00246         1.49         1000       
       Water     1.38            1.44e+003    1000       
       Soil      41.3            2.88e+003    1000       
       Sediment  57.3            1.3e+004     0          
         Persistence Time: 5.76e+003 hr
    
    
    
    
                        

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