ChemSpider 2D Image | Methyl (5E)-5-(4-fluorobenzylidene)-2-methyl-4-oxo-4,5-dihydro-1H-pyrrole-3-carboxylate | C14H12FNO3

Methyl (5E)-5-(4-fluorobenzylidene)-2-methyl-4-oxo-4,5-dihydro-1H-pyrrole-3-carboxylate

  • Molecular FormulaC14H12FNO3
  • Average mass261.248 Da
  • Monoisotopic mass261.080109 Da
  • ChemSpider ID4663821
  • Double-bond stereo - Double-bond stereo


More details:






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

(5E)-5-(4-Fluorobenzylidène)-2-méthyl-4-oxo-4,5-dihydro-1H-pyrrole-3-carboxylate de méthyle [French] [ACD/IUPAC Name]
1H-Pyrrole-3-carboxylic acid, 5-[(4-fluorophenyl)methylene]-4,5-dihydro-2-methyl-4-oxo-, methyl ester, (5E)- [ACD/Index Name]
Methyl (5E)-5-(4-fluorobenzylidene)-2-methyl-4-oxo-4,5-dihydro-1H-pyrrole-3-carboxylate [ACD/IUPAC Name]
Methyl-(5E)-5-(4-fluorbenzyliden)-2-methyl-4-oxo-4,5-dihydro-1H-pyrrol-3-carboxylat [German] [ACD/IUPAC Name]
30627-45-3 [RN]
354791-87-0 [RN]
5-(4-Fluoro-benzylidene)-2-methyl-4-oxo-4,5-dihydro-1H-pyrrole-3-carboxylic acid methyl ester
BSVGUEGEKQXSEN-YRNVUSSQSA-N
methyl (5E)-5-[(4-fluorophenyl)methylidene]-2-methyl-4-oxo-1H-pyrrole-3-carboxylate

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

AO-081/14456482 [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: 426.5±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 68.1±3.0 kJ/mol
    Flash Point: 211.8±28.7 °C
    Index of Refraction: 1.593
    Molar Refractivity: 67.8±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.30
    ACD/LogD (pH 5.5): 1.43
    ACD/BCF (pH 5.5): 7.24
    ACD/KOC (pH 5.5): 143.54
    ACD/LogD (pH 7.4): 1.43
    ACD/BCF (pH 7.4): 7.24
    ACD/KOC (pH 7.4): 143.54
    Polar Surface Area: 55 Å2
    Polarizability: 26.9±0.5 10-24cm3
    Surface Tension: 47.4±3.0 dyne/cm
    Molar Volume: 200.1±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) =  1.87
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  374.42  (Adapted Stein & Brown method)
        Melting Pt (deg C):  140.13  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.37E-006  (Modified Grain method)
        Subcooled liquid VP: 3.45E-005 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):  5302
           log Kow used: 1.87 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  12783 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates
           Aliphatic Amines
           Vinyl/Allyl Ketones
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.11E-011  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.537E-010 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.87  (KowWin est)
      Log Kaw used:  -9.343  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  11.213
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.1480
       Biowin2 (Non-Linear Model)     :   0.0015
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.3571  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.7343  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.4869
       Biowin6 (MITI Non-Linear Model):   0.0042
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.1789
     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):  0.0046 Pa (3.45E-005 mm Hg)
      Log Koa (Koawin est  ): 11.213
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.000652 
           Octanol/air (Koa) model:  0.0401 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.023 
           Mackay model           :  0.0496 
           Octanol/air (Koa) model:  0.762 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  91.9839 E-12 cm3/molecule-sec
          Half-Life =     0.116 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.395 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): 0.0363 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  413.7
          Log Koc:  2.617 
    
     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 = 0.738 (BCF = 5.468)
           log Kow used: 1.87 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.11E-011 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 8.525E+007  hours   (3.552E+006 days)
        Half-Life from Model Lake : 9.301E+008  hours   (3.875E+007 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.14  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     2.05  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       0.000115        2.1          1000       
       Water     25.5            900          1000       
       Soil      74.4            1.8e+003     1000       
       Sediment  0.0855          8.1e+003     0          
         Persistence Time: 1.35e+003 hr
    
    
    
    
                        

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