ChemSpider 2D Image | 4-{(E)-[1-(1,3-Benzodioxol-5-yl)-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene]methyl}benzoic acid | C19H12N2O7

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

  • Molecular FormulaC19H12N2O7
  • Average mass380.308 Da
  • Monoisotopic mass380.064453 Da
  • ChemSpider ID5654039
  • Double-bond stereo - Double-bond stereo


More details:






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

4-{(E)-[1-(1,3-Benzodioxol-5-yl)-2,4,6-trioxotetrahydro-5(2H)-pyrimidinyliden]methyl}benzoesäure [German] [ACD/IUPAC Name]
4-{(E)-[1-(1,3-Benzodioxol-5-yl)-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene]methyl}benzoic acid [ACD/IUPAC Name]
Acide 4-{(E)-[1-(1,3-benzodioxol-5-yl)-2,4,6-trioxotétrahydro-5(2H)-pyrimidinylidène]méthyl}benzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 4-[(E)-[1-(1,3-benzodioxol-5-yl)tetrahydro-2,4,6-trioxo-5(2H)-pyrimidinylidene]methyl]- [ACD/Index Name]
(E)-4-((1-(benzo[d][1,3]dioxol-5-yl)-2,4,6-trioxotetrahydropyrimidin-5(2H)-ylidene)methyl)benzoic acid
4-(1-Benzo[1,3]dioxol-5-yl-2,4,6-trioxo-tetrahydro-pyrimidin-5-ylidenemethyl)-benzoic acid
4-[(1-(1,3-benzodioxol-5-yl)-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]benzoic acid
4-[(E)-[1-(1,3-benzodioxol-5-yl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]benzoic acid
4-{(E)-[1-(1,3-benzodioxol-5-yl)-2,4,6-trioxotetrahydropyrimidin-5(2H)-ylidene]methyl}benzoic acid
471869-83-7 [RN]

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

    Density: 1.6±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.716
    Molar Refractivity: 93.9±0.3 cm3
    #H bond acceptors: 9
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.00
    ACD/LogD (pH 5.5): 0.22
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 4.78
    ACD/LogD (pH 7.4): -1.36
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 122 Å2
    Polarizability: 37.2±0.5 10-24cm3
    Surface Tension: 78.4±3.0 dyne/cm
    Molar Volume: 238.7±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) =  1.74
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  748.57  (Adapted Stein & Brown method)
        Melting Pt (deg C):  328.71  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  3.01E-018  (Modified Grain method)
        Subcooled liquid VP: 8.21E-015 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):  131.2
           log Kow used: 1.74 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.29577 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Imides-acid
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.08E-022  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.148E-020 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.74  (KowWin est)
      Log Kaw used:  -20.070  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  21.810
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.0072
       Biowin2 (Non-Linear Model)     :   0.9893
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.3304  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.4610  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.4316
       Biowin6 (MITI Non-Linear Model):   0.0947
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.5961
     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):  1.09E-012 Pa (8.21E-015 mm Hg)
      Log Koa (Koawin est  ): 21.810
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  2.74E+006 
           Octanol/air (Koa) model:  1.58E+009 
       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 = 133.4832 E-12 cm3/molecule-sec
          Half-Life =     0.080 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.962 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    :  25.6
          Log Koc:  1.408 
    
     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: 1.74 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.08E-022 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 5.489E+018  hours   (2.287E+017 days)
        Half-Life from Model Lake : 5.988E+019  hours   (2.495E+018 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.07  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.97  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       6.51e-007       1.68         1000       
       Water     28.1            900          1000       
       Soil      71.8            1.8e+003     1000       
       Sediment  0.0837          8.1e+003     0          
         Persistence Time: 1.29e+003 hr
    
    
    
    
                        

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