ChemSpider 2D Image | Methyl (4Z)-1-(4-fluorophenyl)-2-methyl-5-oxo-4-(2-thienylmethylene)-4,5-dihydro-1H-pyrrole-3-carboxylate | C18H14FNO3S

Methyl (4Z)-1-(4-fluorophenyl)-2-methyl-5-oxo-4-(2-thienylmethylene)-4,5-dihydro-1H-pyrrole-3-carboxylate

  • Molecular FormulaC18H14FNO3S
  • Average mass343.372 Da
  • Monoisotopic mass343.067841 Da
  • ChemSpider ID1376351
  • Double-bond stereo - Double-bond stereo


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

(4Z)-1-(4-Fluorophényl)-2-méthyl-5-oxo-4-(2-thiénylméthylène)-4,5-dihydro-1H-pyrrole-3-carboxylate de méthyle [French] [ACD/IUPAC Name]
1H-Pyrrole-3-carboxylic acid, 1-(4-fluorophenyl)-4,5-dihydro-2-methyl-5-oxo-4-(2-thienylmethylene)-, methyl ester, (4Z)- [ACD/Index Name]
Methyl (4Z)-1-(4-fluorophenyl)-2-methyl-5-oxo-4-(2-thienylmethylene)-4,5-dihydro-1H-pyrrole-3-carboxylate [ACD/IUPAC Name]
Methyl-(4Z)-1-(4-fluorphenyl)-2-methyl-5-oxo-4-(2-thienylmethylen)-4,5-dihydro-1H-pyrrol-3-carboxylat [German] [ACD/IUPAC Name]
(Z)-methyl 1-(4-fluorophenyl)-2-methyl-5-oxo-4-(thiophen-2-ylmethylene)-4,5-dihydro-1H-pyrrole-3-carboxylate
1-(4-Fluoro-phenyl)-2-methyl-5-oxo-4-thiophen-2-ylmethylene-4,5-dihydro-1H-pyrrole-3-carboxylic acid methyl ester
1072937-12-2 [RN]
AC1LWSBI
AKOS001659636
FSZZSXFGKSVCJP-GDNBJRDFSA-N
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AH-487/40672985 [DBID]
ZINC00118959 [DBID]

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 506.6±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 77.7±3.0 kJ/mol
    Flash Point: 260.2±30.1 °C
    Index of Refraction: 1.651
    Molar Refractivity: 90.9±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.38
    ACD/LogD (pH 5.5): 2.93
    ACD/BCF (pH 5.5): 100.13
    ACD/KOC (pH 5.5): 941.08
    ACD/LogD (pH 7.4): 2.93
    ACD/BCF (pH 7.4): 100.13
    ACD/KOC (pH 7.4): 941.08
    Polar Surface Area: 75 Å2
    Polarizability: 36.0±0.5 10-24cm3
    Surface Tension: 56.4±3.0 dyne/cm
    Molar Volume: 248.8±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) =  3.30
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  472.79  (Adapted Stein & Brown method)
        Melting Pt (deg C):  199.89  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.9E-009  (Modified Grain method)
        Subcooled liquid VP: 1.33E-007 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):  10.42
           log Kow used: 3.30 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  75.363 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates
           Thiophenes
           Acrylamides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   3.90E-012  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  8.238E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.30  (KowWin est)
      Log Kaw used:  -9.797  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  13.097
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.1584
       Biowin2 (Non-Linear Model)     :   0.0036
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.1194  (months      )
       Biowin4 (Primary Survey Model) :   3.8002  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.2429
       Biowin6 (MITI Non-Linear Model):   0.0008
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.4606
     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):  1.77E-005 Pa (1.33E-007 mm Hg)
      Log Koa (Koawin est  ): 13.097
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.169 
           Octanol/air (Koa) model:  3.07 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.859 
           Mackay model           :  0.931 
           Octanol/air (Koa) model:  0.996 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  34.4518 E-12 cm3/molecule-sec
          Half-Life =     0.310 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     3.726 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
       Fraction sorbed to airborne particulates (phi): 0.895 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  5366
          Log Koc:  3.730 
    
     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 = 1.837 (BCF = 68.75)
           log Kow used: 3.30 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.9E-012 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.782E+008  hours   (1.159E+007 days)
        Half-Life from Model Lake : 3.035E+009  hours   (1.264E+008 days)
    
     Removal In Wastewater Treatment:
        Total removal:               9.22  percent
        Total biodegradation:        0.15  percent
        Total sludge adsorption:     9.07  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       0.000185        0.411        1000       
       Water     9.72            1.44e+003    1000       
       Soil      89.8            2.88e+003    1000       
       Sediment  0.506           1.3e+004     0          
         Persistence Time: 2.75e+003 hr
    
    
    
    
                        

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