ChemSpider 2D Image | (5Z)-1-(4-Fluorobenzyl)-5-[(5-methyl-2-thienyl)methylene]-2,4,6(1H,3H,5H)-pyrimidinetrione | C17H13FN2O3S

(5Z)-1-(4-Fluorobenzyl)-5-[(5-methyl-2-thienyl)methylene]-2,4,6(1H,3H,5H)-pyrimidinetrione

  • Molecular FormulaC17H13FN2O3S
  • Average mass344.360 Da
  • Monoisotopic mass344.063080 Da
  • ChemSpider ID762434
  • Double-bond stereo - Double-bond stereo


More details:






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

(5Z)-1-(4-Fluorbenzyl)-5-[(5-methyl-2-thienyl)methylen]-2,4,6(1H,3H,5H)-pyrimidintrion [German] [ACD/IUPAC Name]
(5Z)-1-(4-Fluorobenzyl)-5-[(5-methyl-2-thienyl)methylene]-2,4,6(1H,3H,5H)-pyrimidinetrione [ACD/IUPAC Name]
(5Z)-1-(4-Fluorobenzyl)-5-[(5-méthyl-2-thiényl)méthylène]-2,4,6(1H,3H,5H)-pyrimidinetrione [French] [ACD/IUPAC Name]
(5Z)-1-(4-Fluorobenzyl)-5-[(5-methyl-2-thienyl)methylene]pyrimidine-2,4,6(1H,3H,5H)-trione
2,4,6(1H,3H,5H)-Pyrimidinetrione, 1-[(4-fluorophenyl)methyl]-5-[(5-methyl-2-thienyl)methylene]-, (5Z)- [ACD/Index Name]
(5Z)-1-[(4-fluorophenyl)methyl]-5-[(5-methylthiophen-2-yl)methylidene]-1,3-diazinane-2,4,6-trione
374542-88-8 [RN]

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

ZINC00440982 [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:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.665
    Molar Refractivity: 88.8±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.06
    ACD/LogD (pH 5.5): 2.28
    ACD/BCF (pH 5.5): 31.63
    ACD/KOC (pH 5.5): 410.02
    ACD/LogD (pH 7.4): 1.87
    ACD/BCF (pH 7.4): 12.20
    ACD/KOC (pH 7.4): 158.20
    Polar Surface Area: 95 Å2
    Polarizability: 35.2±0.5 10-24cm3
    Surface Tension: 62.7±3.0 dyne/cm
    Molar Volume: 239.1±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) =  3.28
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  645.98  (Adapted Stein & Brown method)
        Melting Pt (deg C):  280.79  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  6.8E-015  (Modified Grain method)
        Subcooled liquid VP: 4.57E-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):  10.63
           log Kow used: 3.28 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  4.2366 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Imides
           Thiophenes
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.14E-016  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.899E-016 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.28  (KowWin est)
      Log Kaw used:  -14.058  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  17.338
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :  -0.1717
       Biowin2 (Non-Linear Model)     :   0.0000
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.9564  (months      )
       Biowin4 (Primary Survey Model) :   3.2958  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.2537
       Biowin6 (MITI Non-Linear Model):   0.0000
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.1891
     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):  6.09E-010 Pa (4.57E-012 mm Hg)
      Log Koa (Koawin est  ): 17.338
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  4.92E+003 
           Octanol/air (Koa) model:  5.35E+004 
       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 =  42.9764 E-12 cm3/molecule-sec
          Half-Life =     0.249 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     2.987 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    :  1.084E+004
          Log Koc:  4.035 
    
     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 = 1.824 (BCF = 66.71)
           log Kow used: 3.28 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.14E-016 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 5.077E+012  hours   (2.115E+011 days)
        Half-Life from Model Lake : 5.539E+013  hours   (2.308E+012 days)
    
     Removal In Wastewater Treatment:
        Total removal:               8.91  percent
        Total biodegradation:        0.15  percent
        Total sludge adsorption:     8.76  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       0.000409        4.1          1000       
       Water     9.71            1.44e+003    1000       
       Soil      89.8            2.88e+003    1000       
       Sediment  0.481           1.3e+004     0          
         Persistence Time: 2.77e+003 hr
    
    
    
    
                        

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