ChemSpider 2D Image | 5-{4-[(4-Chlorobenzyl)oxy]benzylidene}-2,4,6(1H,3H,5H)-pyrimidinetrione | C18H13ClN2O4

5-{4-[(4-Chlorobenzyl)oxy]benzylidene}-2,4,6(1H,3H,5H)-pyrimidinetrione

  • Molecular FormulaC18H13ClN2O4
  • Average mass356.760 Da
  • Monoisotopic mass356.056396 Da
  • ChemSpider ID3029504

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

2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-[[4-[(4-chlorophenyl)methoxy]phenyl]methylene]- [ACD/Index Name]
4(5H)-pyrimidinone, 5-[[4-[(4-chlorophenyl)methoxy]phenyl]methylene]-2,6-dihydroxy-, (5Z)-
5-{4-[(4-Chlorbenzyl)oxy]benzyliden}-2,4,6(1H,3H,5H)-pyrimidintrion [German] [ACD/IUPAC Name]
5-{4-[(4-Chlorobenzyl)oxy]benzylidene}-2,4,6(1H,3H,5H)-pyrimidinetrione [ACD/IUPAC Name]
5-{4-[(4-Chlorobenzyl)oxy]benzylidène}-2,4,6(1H,3H,5H)-pyrimidinetrione [French] [ACD/IUPAC Name]
5-{4-[(4-chlorobenzyl)oxy]benzylidene}pyrimidine-2,4,6(1H,3H,5H)-trione
(5Z)-5-{4-[(4-chlorobenzyl)oxy]benzylidene}-2,6-dihydroxypyrimidin-4(5H)-one
340972-34-1 [RN]
5-({4-[(4-chlorophenyl)methoxy]phenyl}methylene)-1,3-dihydropyrimidine-2,4,6-trione
5-({4-[(4-chlorophenyl)methoxy]phenyl}methylidene)-1,3-diazinane-2,4,6-trione
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

ZINC02779360 [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: 1.651
    Molar Refractivity: 92.2±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.33
    ACD/LogD (pH 5.5): 2.82
    ACD/BCF (pH 5.5): 80.88
    ACD/KOC (pH 5.5): 803.58
    ACD/LogD (pH 7.4): 2.44
    ACD/BCF (pH 7.4): 33.95
    ACD/KOC (pH 7.4): 337.31
    Polar Surface Area: 85 Å2
    Polarizability: 36.6±0.5 10-24cm3
    Surface Tension: 59.1±3.0 dyne/cm
    Molar Volume: 252.5±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) =  3.22
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  694.73  (Adapted Stein & Brown method)
        Melting Pt (deg C):  303.56  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.77E-016  (Modified Grain method)
        Subcooled liquid VP: 2.31E-013 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):  9.94
           log Kow used: 3.22 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  2.018 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Imides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   6.11E-018  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  8.359E-018 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.22  (KowWin est)
      Log Kaw used:  -15.602  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  18.822
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.5272
       Biowin2 (Non-Linear Model)     :   0.1389
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.1460  (months      )
       Biowin4 (Primary Survey Model) :   3.2448  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.1316
       Biowin6 (MITI Non-Linear Model):   0.0030
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.2325
     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):  3.08E-011 Pa (2.31E-013 mm Hg)
      Log Koa (Koawin est  ): 18.822
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  9.74E+004 
           Octanol/air (Koa) model:  1.63E+006 
       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 =  40.2309 E-12 cm3/molecule-sec
          Half-Life =     0.266 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     3.190 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    :  6616
          Log Koc:  3.821 
    
     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 = 1.783 (BCF = 60.65)
           log Kow used: 3.22 (estimated)
    
     Volatilization from Water:
        Henry LC:  6.11E-018 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:  1.81E+014  hours   (7.541E+012 days)
        Half-Life from Model Lake : 1.974E+015  hours   (8.227E+013 days)
    
     Removal In Wastewater Treatment:
        Total removal:               8.06  percent
        Total biodegradation:        0.14  percent
        Total sludge adsorption:     7.92  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       0.000269        4.29         1000       
       Water     9.88            1.44e+003    1000       
       Soil      89.7            2.88e+003    1000       
       Sediment  0.421           1.3e+004     0          
         Persistence Time: 2.76e+003 hr
    
    
    
    
                        

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