ChemSpider 2D Image | 3-{3-[(1,3-Dimethyl-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]-2,5-dimethyl-1H-pyrrol-1-yl}benzoic acid | C20H19N3O5

3-{3-[(1,3-Dimethyl-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]-2,5-dimethyl-1H-pyrrol-1-yl}benzoic acid

  • Molecular FormulaC20H19N3O5
  • Average mass381.382 Da
  • Monoisotopic mass381.132477 Da
  • ChemSpider ID1701745

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

3-{3-[(1,3-Dimethyl-2,4,6-trioxotetrahydro-5(2H)-pyrimidinyliden)methyl]-2,5-dimethyl-1H-pyrrol-1-yl}benzoesäure [German] [ACD/IUPAC Name]
3-{3-[(1,3-Dimethyl-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]-2,5-dimethyl-1H-pyrrol-1-yl}benzoic acid [ACD/IUPAC Name]
3-{3-[(1,3-dimethyl-2,4,6-trioxotetrahydropyrimidin-5(2H)-ylidene)methyl]-2,5-dimethyl-1H-pyrrol-1-yl}benzoic acid
Acide 3-{3-[(1,3-diméthyl-2,4,6-trioxotétrahydro-5(2H)-pyrimidinylidène)méthyl]-2,5-diméthyl-1H-pyrrol-1-yl}benzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 3-[2,5-dimethyl-3-[(tetrahydro-1,3-dimethyl-2,4,6-trioxo-5(2H)-pyrimidinylidene)methyl]-1H-pyrrol-1-yl]- [ACD/Index Name]
3-(3-((1,3-dimethyl-2,4,6-trioxotetrahydropyrimidin-5(2H)-ylidene)methyl)-2,5-dimethyl-1H-pyrrol-1-yl)benzoic acid
3-[3-(1,3-Dimethyl-2,4,6-trioxo-tetrahydro-pyrimidin-5-ylidenemethyl)-2,5-dimethyl-pyrrol-1-yl]-benzoic acid
3-[3-[(1,3-dimethyl-2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]-2,5-dimethylpyrrol-1-yl]benzoic acid
3-{3-[(1,3-dimethyl-2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]-2,5-dimethyl-1H-pyrrol-1-yl}benzoic acid
3-{3-[(1,3-dimethyl-2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]-2,5-dimethylpyrrol-1-yl}benzoic acid
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AN-648/14910015 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 586.4±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 92.1±3.0 kJ/mol
    Flash Point: 308.5±32.9 °C
    Index of Refraction: 1.641
    Molar Refractivity: 102.5±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.12
    ACD/LogD (pH 5.5): 0.60
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 7.57
    ACD/LogD (pH 7.4): -0.64
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 100 Å2
    Polarizability: 40.6±0.5 10-24cm3
    Surface Tension: 51.9±7.0 dyne/cm
    Molar Volume: 284.2±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) =  2.84
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  682.08  (Adapted Stein & Brown method)
        Melting Pt (deg C):  297.65  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  4.59E-016  (Modified Grain method)
        Subcooled liquid VP: 5.03E-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):  14.99
           log Kow used: 2.84 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  3.8356 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Imides-acid
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.25E-024  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.537E-017 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.84  (KowWin est)
      Log Kaw used:  -22.292  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  25.132
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8522
       Biowin2 (Non-Linear Model)     :   0.7631
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.2945  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.1682  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.0855
       Biowin6 (MITI Non-Linear Model):   0.0085
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.3517
     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):  6.71E-011 Pa (5.03E-013 mm Hg)
      Log Koa (Koawin est  ): 25.132
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  4.47E+004 
           Octanol/air (Koa) model:  3.33E+012 
       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 = 214.5524 E-12 cm3/molecule-sec
          Half-Life =     0.050 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.598 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    :  1148
          Log Koc:  3.060 
    
     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 = 0.500 (BCF = 3.162)
           log Kow used: 2.84 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.25E-024 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 9.147E+020  hours   (3.811E+019 days)
        Half-Life from Model Lake : 9.979E+021  hours   (4.158E+020 days)
    
     Removal In Wastewater Treatment:
        Total removal:               4.54  percent
        Total biodegradation:        0.11  percent
        Total sludge adsorption:     4.42  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       3.85e-011       1.1          1000       
       Water     13.6            900          1000       
       Soil      86.2            1.8e+003     1000       
       Sediment  0.218           8.1e+003     0          
         Persistence Time: 1.75e+003 hr
    
    
    
    
                        

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