ChemSpider 2D Image | 5-{[1-(4-Fluorophenyl)-1H-pyrrol-2-yl]methylene}-2,4,6(1H,3H,5H)-pyrimidinetrione | C15H10FN3O3

5-{[1-(4-Fluorophenyl)-1H-pyrrol-2-yl]methylene}-2,4,6(1H,3H,5H)-pyrimidinetrione

  • Molecular FormulaC15H10FN3O3
  • Average mass299.257 Da
  • Monoisotopic mass299.070618 Da
  • ChemSpider ID1628320

More details:






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

2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-[[1-(4-fluorophenyl)-1H-pyrrol-2-yl]methylene]- [ACD/Index Name]
5-{[1-(4-Fluorophenyl)-1H-pyrrol-2-yl]methylene}-2,4,6(1H,3H,5H)-pyrimidinetrione [ACD/IUPAC Name]
5-{[1-(4-Fluorophényl)-1H-pyrrol-2-yl]méthylène}-2,4,6(1H,3H,5H)-pyrimidinetrione [French] [ACD/IUPAC Name]
5-{[1-(4-Fluorophenyl)-1H-pyrrol-2-yl]methylene}pyrimidine-2,4,6(1H,3H,5H)-trione
5-{[1-(4-Fluorphenyl)-1H-pyrrol-2-yl]methylen}-2,4,6(1H,3H,5H)-pyrimidintrion [German] [ACD/IUPAC Name]
429623-51-8 [RN]
5-[[1-(4-fluorophenyl)pyrrol-2-yl]methylidene]-1,3-diazinane-2,4,6-trione
5-[1-(4-Fluoro-phenyl)-1H-pyrrol-2-ylmethylene]-pyrimidine-2,4,6-trione
5-{[1-(4-fluorophenyl)-1H-pyrrol-2-yl]methylidene}pyrimidine-2,4,6(1H,3H,5H)-trione

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

ZINC02820746 [DBID]

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

    Density: 1.5±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.676
    Molar Refractivity: 76.5±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.05
    ACD/LogD (pH 5.5): 1.34
    ACD/BCF (pH 5.5): 6.08
    ACD/KOC (pH 5.5): 126.18
    ACD/LogD (pH 7.4): 1.02
    ACD/BCF (pH 7.4): 2.91
    ACD/KOC (pH 7.4): 60.44
    Polar Surface Area: 80 Å2
    Polarizability: 30.3±0.5 10-24cm3
    Surface Tension: 57.3±7.0 dyne/cm
    Molar Volume: 203.5±7.0 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) =  1.64
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  647.45  (Adapted Stein & Brown method)
        Melting Pt (deg C):  281.47  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  6.1E-015  (Modified Grain method)
        Subcooled liquid VP: 4.18E-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):  491.6
           log Kow used: 1.64 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  398.66 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Imides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.23E-020  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  4.886E-018 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.64  (KowWin est)
      Log Kaw used:  -18.299  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  19.939
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :  -0.2049
       Biowin2 (Non-Linear Model)     :   0.0000
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.1309  (months      )
       Biowin4 (Primary Survey Model) :   3.4294  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.0971
       Biowin6 (MITI Non-Linear Model):   0.0001
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.0946
     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):  5.57E-010 Pa (4.18E-012 mm Hg)
      Log Koa (Koawin est  ): 19.939
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  5.38E+003 
           Octanol/air (Koa) model:  2.13E+007 
       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 = 117.8073 E-12 cm3/molecule-sec
          Half-Life =     0.091 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.090 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
       Reaction With Nitrate Radicals May Be Important!
       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    :  4831
          Log Koc:  3.684 
    
     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 = 0.564 (BCF = 3.664)
           log Kow used: 1.64 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.23E-020 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 8.234E+016  hours   (3.431E+015 days)
        Half-Life from Model Lake : 8.983E+017  hours   (3.743E+016 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.02  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.93  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       4.54e-008       1.87         1000       
       Water     31.4            1.44e+003    1000       
       Soil      68.5            2.88e+003    1000       
       Sediment  0.0883          1.3e+004     0          
         Persistence Time: 1.59e+003 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement