ChemSpider 2D Image | 5-{[1-(4-Methoxyphenyl)-1H-pyrrol-2-yl]methylene}-2,4,6(1H,3H,5H)-pyrimidinetrione | C16H13N3O4

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

  • Molecular FormulaC16H13N3O4
  • Average mass311.292 Da
  • Monoisotopic mass311.090607 Da
  • ChemSpider ID1700728

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

2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-[[1-(4-methoxyphenyl)-1H-pyrrol-2-yl]methylene]- [ACD/Index Name]
5-{[1-(4-Methoxyphenyl)-1H-pyrrol-2-yl]methylen}-2,4,6(1H,3H,5H)-pyrimidintrion [German] [ACD/IUPAC Name]
5-{[1-(4-Methoxyphenyl)-1H-pyrrol-2-yl]methylene}-2,4,6(1H,3H,5H)-pyrimidinetrione [ACD/IUPAC Name]
5-{[1-(4-Méthoxyphényl)-1H-pyrrol-2-yl]méthylène}-2,4,6(1H,3H,5H)-pyrimidinetrione [French] [ACD/IUPAC Name]
5-{[1-(4-Methoxyphenyl)-1H-pyrrol-2-yl]methylene}pyrimidine-2,4,6(1H,3H,5H)-trione
333413-44-8 [RN]
5-[[1-(4-methoxyphenyl)pyrrol-2-yl]methylidene]-1,3-diazinane-2,4,6-trione
5-[1-(4-Methoxy-phenyl)-1H-pyrrol-2-ylmethylene]-pyrimidine-2,4,6-trione
5-{[1-(4-methoxyphenyl)-1H-pyrrol-2-yl]methylidene}pyrimidine-2,4,6(1H,3H,5H)-trione
AC1M43QN
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AM-879/15039102 [DBID]
BAS 02577552 [DBID]
ZINC02971015 [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: 1.664
    Molar Refractivity: 82.5±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.91
    ACD/LogD (pH 5.5): 1.24
    ACD/BCF (pH 5.5): 5.15
    ACD/KOC (pH 5.5): 112.05
    ACD/LogD (pH 7.4): 0.94
    ACD/BCF (pH 7.4): 2.56
    ACD/KOC (pH 7.4): 55.69
    Polar Surface Area: 89 Å2
    Polarizability: 32.7±0.5 10-24cm3
    Surface Tension: 56.7±7.0 dyne/cm
    Molar Volume: 222.3±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) =  1.52
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  673.77  (Adapted Stein & Brown method)
        Melting Pt (deg C):  293.77  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  8.55E-016  (Modified Grain method)
        Subcooled liquid VP: 8.37E-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):  528.6
           log Kow used: 1.52 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  224.69 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Imides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   6.25E-022  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  6.625E-019 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.52  (KowWin est)
      Log Kaw used:  -19.593  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  21.113
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.7313
       Biowin2 (Non-Linear Model)     :   0.6977
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.4531  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.4757  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.0454
       Biowin6 (MITI Non-Linear Model):   0.0141
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.1930
     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):  1.12E-010 Pa (8.37E-013 mm Hg)
      Log Koa (Koawin est  ): 21.113
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  2.69E+004 
           Octanol/air (Koa) model:  3.18E+008 
       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 = 132.2545 E-12 cm3/molecule-sec
          Half-Life =     0.081 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.970 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    :  2123
          Log Koc:  3.327 
    
     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 = 0.472 (BCF = 2.964)
           log Kow used: 1.52 (estimated)
    
     Volatilization from Water:
        Henry LC:  6.25E-022 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.653E+018  hours   (6.887E+016 days)
        Half-Life from Model Lake : 1.803E+019  hours   (7.513E+017 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.98  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.89  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       1.65e-008       1.69         1000       
       Water     32.5            900          1000       
       Soil      67.4            1.8e+003     1000       
       Sediment  0.0831          8.1e+003     0          
         Persistence Time: 1.2e+003 hr
    
    
    
    
                        

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