ChemSpider 2D Image | Ethyl 4-{[(1,3-dimethyl-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)(phenyl)methyl]amino}benzoate | C22H21N3O5

Ethyl 4-{[(1,3-dimethyl-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)(phenyl)methyl]amino}benzoate

  • Molecular FormulaC22H21N3O5
  • Average mass407.419 Da
  • Monoisotopic mass407.148132 Da
  • ChemSpider ID4632240

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

4-{[(1,3-Diméthyl-2,4,6-trioxotétrahydro-5(2H)-pyrimidinylidène)(phényl)méthyl]amino}benzoate d'éthyle [French] [ACD/IUPAC Name]
Benzoic acid, 4-[[phenyl(tetrahydro-1,3-dimethyl-2,4,6-trioxo-5(2H)-pyrimidinylidene)methyl]amino]-, ethyl ester [ACD/Index Name]
Ethyl 4-{[(1,3-dimethyl-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)(phenyl)methyl]amino}benzoate [ACD/IUPAC Name]
ethyl 4-{[(1,3-dimethyl-2,4,6-trioxotetrahydropyrimidin-5(2H)-ylidene)(phenyl)methyl]amino}benzoate
Ethyl-4-{[(1,3-dimethyl-2,4,6-trioxotetrahydro-5(2H)-pyrimidinyliden)(phenyl)methyl]amino}benzoat [German] [ACD/IUPAC Name]
352648-86-3 [RN]
4-[[phenyl-(2,4,6-triketo-1,3-dimethyl-hexahydropyrimidin-5-ylidene)methyl]amino]benzoic acid ethyl ester
AC1NVZMT
AGN-PC-0LRE8N
CHEMBL1343798
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AG-670/11900156 [DBID]
ZINC02990369 [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: 539.1±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 81.6±3.0 kJ/mol
    Flash Point: 279.8±32.9 °C
    Index of Refraction: 1.636
    Molar Refractivity: 110.3±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 1.92
    ACD/LogD (pH 5.5): 2.17
    ACD/BCF (pH 5.5): 26.11
    ACD/KOC (pH 5.5): 359.56
    ACD/LogD (pH 7.4): 2.17
    ACD/BCF (pH 7.4): 26.11
    ACD/KOC (pH 7.4): 359.56
    Polar Surface Area: 96 Å2
    Polarizability: 43.7±0.5 10-24cm3
    Surface Tension: 58.1±3.0 dyne/cm
    Molar Volume: 307.4±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) =  2.78
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  658.22  (Adapted Stein & Brown method)
        Melting Pt (deg C):  286.51  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.73E-015  (Modified Grain method)
        Subcooled liquid VP: 2.17E-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):  11.58
           log Kow used: 2.78 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  4.1922 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
           Imides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   8.44E-021  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.264E-016 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.78  (KowWin est)
      Log Kaw used:  -18.462  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  21.242
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.6221
       Biowin2 (Non-Linear Model)     :   0.7676
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.3261  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.3854  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.1893
       Biowin6 (MITI Non-Linear Model):   0.0016
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.1233
     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):  2.89E-010 Pa (2.17E-012 mm Hg)
      Log Koa (Koawin est  ): 21.242
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.04E+004 
           Octanol/air (Koa) model:  4.29E+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 =  28.4849 E-12 cm3/molecule-sec
          Half-Life =     0.375 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     4.506 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    :  1770
          Log Koc:  3.248 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  6.194E-004  L/mol-sec
      Kb Half-Life at pH 8:      35.456  years  
      Kb Half-Life at pH 7:     354.562  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 1.442 (BCF = 27.69)
           log Kow used: 2.78 (estimated)
    
     Volatilization from Water:
        Henry LC:  8.44E-021 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:   1.4E+017  hours   (5.834E+015 days)
        Half-Life from Model Lake : 1.528E+018  hours   (6.365E+016 days)
    
     Removal In Wastewater Treatment:
        Total removal:               4.20  percent
        Total biodegradation:        0.11  percent
        Total sludge adsorption:     4.09  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       5.68e-008       5.34         1000       
       Water     13.9            900          1000       
       Soil      85.9            1.8e+003     1000       
       Sediment  0.197           8.1e+003     0          
         Persistence Time: 1.73e+003 hr
    
    
    
    
                        

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