ChemSpider 2D Image | (5E)-5-(3,5-Dichloro-4-methoxybenzylidene)-1-(4-fluorophenyl)-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione | C18H11Cl2FN2O3S

(5E)-5-(3,5-Dichloro-4-methoxybenzylidene)-1-(4-fluorophenyl)-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione

  • Molecular FormulaC18H11Cl2FN2O3S
  • Average mass425.261 Da
  • Monoisotopic mass423.985138 Da
  • ChemSpider ID1137368
  • Double-bond stereo - Double-bond stereo


More details:






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

(5E)-5-(3,5-Dichlor-4-methoxybenzyliden)-1-(4-fluorphenyl)-2-thioxodihydro-4,6(1H,5H)-pyrimidindion [German] [ACD/IUPAC Name]
(5E)-5-(3,5-Dichloro-4-methoxybenzylidene)-1-(4-fluorophenyl)-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione [ACD/IUPAC Name]
(5E)-5-(3,5-Dichloro-4-méthoxybenzylidène)-1-(4-fluorophényl)-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione [French] [ACD/IUPAC Name]
4,6(1H,5H)-Pyrimidinedione, 5-[(3,5-dichloro-4-methoxyphenyl)methylene]-1-(4-fluorophenyl)dihydro-2-thioxo-, (5E)- [ACD/Index Name]
(5E)-5-(3,5-dichloro-4-methoxybenzylidene)-1-(4-fluorophenyl)-2-thioxodihydropyrimidine-4,6(1H,5H)-dione
(5E)-5-[(3,5-dichloro-4-methoxyphenyl)methylidene]-1-(4-fluorophenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione
5-(3,5-Dichloro-4-methoxy-benzylidene)-1-(4-fluoro-phenyl)-2-thioxo-dihydro-pyrimidine-4,6-dione
680585-56-2 [RN]

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

    Density: 1.6±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.698
    Molar Refractivity: 103.3±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 4.38
    ACD/LogD (pH 5.5): 2.90
    ACD/BCF (pH 5.5): 65.59
    ACD/KOC (pH 5.5): 450.01
    ACD/LogD (pH 7.4): 1.69
    ACD/BCF (pH 7.4): 4.02
    ACD/KOC (pH 7.4): 27.59
    Polar Surface Area: 91 Å2
    Polarizability: 40.9±0.5 10-24cm3
    Surface Tension: 73.3±5.0 dyne/cm
    Molar Volume: 267.9±5.0 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) =  4.85
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  646.06  (Adapted Stein & Brown method)
        Melting Pt (deg C):  280.83  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  6.76E-015  (Modified Grain method)
        Subcooled liquid VP: 4.55E-012 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):  0.1523
           log Kow used: 4.85 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.020516 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Imides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.53E-012  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.484E-014 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.85  (KowWin est)
      Log Kaw used:  -9.985  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.835
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :  -0.0775
       Biowin2 (Non-Linear Model)     :   0.0000
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.2727  (recalcitrant)
       Biowin4 (Primary Survey Model) :   3.4049  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.0189
       Biowin6 (MITI Non-Linear Model):   0.0000
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.6519
     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):  6.07E-010 Pa (4.55E-012 mm Hg)
      Log Koa (Koawin est  ): 14.835
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  4.95E+003 
           Octanol/air (Koa) model:  168 
       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 =  21.9506 E-12 cm3/molecule-sec
          Half-Life =     0.487 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     5.847 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     2.100000 E-17 cm3/molecule-sec
          Half-Life =     0.546 Days (at 7E11 mol/cm3)
          Half-Life =     13.097 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    :  1963
          Log Koc:  3.293 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
        Rate constants can NOT be estimated for this structure!
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 3.038 (BCF = 1092)
           log Kow used: 4.85 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.53E-012 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 4.772E+008  hours   (1.988E+007 days)
        Half-Life from Model Lake : 5.206E+009  hours   (2.169E+008 days)
    
     Removal In Wastewater Treatment:
        Total removal:              72.39  percent
        Total biodegradation:        0.64  percent
        Total sludge adsorption:    71.75  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       0.0353          6.18         1000       
       Water     4.35            4.32e+003    1000       
       Soil      80.5            8.64e+003    1000       
       Sediment  15.1            3.89e+004    0          
         Persistence Time: 6.1e+003 hr
    
    
    
    
                        

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